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Narwedine

PubChem CID: 10356588

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Compound Synonyms Galanthaminone, Narwedine, 510-77-0, (-)-Narwedine, (+/-)-Narwedine, 1668-86-6, Narwedine, (+/-)-, Narwedin, Galanthaminonel, (4aS,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one, Galanthamine, 3-deoxy-3-oxo-, 38CR9WB857, CHEBI:7487, (1S,12S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-one, GALANTAMINE METABOLITE M14, ATP706417H, (4aS,8aS)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-one, (4aS,8aS)-3-Methoxy-11-methyl-9,10,11,12-tetrahydro-4aH-benzo[2,3]benzofuro[4,3-cd]azepin-6(5H)-one, GALANTAMINE HYDROBROMIDE IMPURITY A [EP IMPURITY], (4AS,8AS)-3-METHOXY-11-METHYL-4A,5,9,10,11,12-HEXAHYDRO-6H-(1)BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-ONE, (4AS,8AS)-4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-ONE, 6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-ONE, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, (4AS,8AS)-, rel-(4aR,8aR)-3-Methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-one, (-)-Narwedine, Narwedin, 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aR,8aR)-rel-, GALANTAMINE HYDROBROMIDE IMPURITY A (EP IMPURITY), UNII-38CR9WB857, UNII-ATP706417H, GALANTAMINE HYDROBROMIDE IMPURITY, NARWEDINE-(USP IMPURITY), GALANTAMINE HYDROBROMIDE IMPURITY, NARWEDINE-[USP IMPURITY], DL-Narwedine, (1S,12S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo(8.6.1.01,12.06,17)heptadeca-6(17),7,9,15-tetraen-14-one, 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-, 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-, Galanthamine, 3-deoxy-3-oxo-, Narwedine (6CI,7CI,8CI), (4aS,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-o, Narwedine, EC 428-690-2, SureCN1719363, SCHEMBL1719363, CHEMBL2146604, DTXSID60168190, GLXC-10526, 6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-ONE, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, (4AR,8AR)-REL-, HY-I0020, AKOS025401594, FG23641, AC-22592, AC-26365, AS-76969, NS00025460, C08534, GALANTHAMINE, 3-DEOXY-3-OXO-, (+/-)-, Q27107506, GALANTAMINE HYDROBROMIDE IMPURITY, NARWEDINE- [USP IMPURITY], (4Ar*,8ar*)-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6H-benzofuro(3a,3,2-ef)(2)benzazepin-6-one, (4aS,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one, 3-Deoxy-3-oxo-galanthamine, Narwed ine, 610-608-3
Topological Polar Surface Area 38.8
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 477.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (1S,12S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-one
Prediction Hob 1.0
Xlogp 1.7
Molecular Formula C17H19NO3
Prediction Swissadme 1.0
Inchi Key QENVUHCAYXAROT-YOEHRIQHSA-N
Fcsp3 0.4705882352941176
Logs -1.939
Rotatable Bond Count 1.0
Logd 0.969
Compound Name Narwedine
Prediction Hob Swissadme 1.0
Exact Mass 285.136
Formal Charge 0.0
Monoisotopic Mass 285.136
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 285.34
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -2.8570551714285717
Inchi InChI=1S/C17H19NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,14H,7-10H2,1-2H3/t14-,17-/m0/s1
Smiles CN1CC[C@@]23C=CC(=O)C[C@@H]2OC4=C(C=CC(=C34)C1)OC
Nring 4.0
Defined Bond Stereocenter Count 0.0