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(4aR,5aS,7R,8aR,13aS,15aS,15bS)-7-[(1R,12S,13R,14E,19S,21S)-14-(2-hydroxyethylidene)-9-oxo-8,16-diazahexacyclo[11.5.2.11,8.02,7.016,19.012,21]henicosa-2,4,6,10-tetraen-10-yl]-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one

PubChem CID: 44559871

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Compound Synonyms CHEMBL501860
Topological Polar Surface Area 76.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 50.0
Isotope Atom Count 0.0
Molecular Complexity 1690.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name (4aR,5aS,7R,8aR,13aS,15aS,15bS)-7-[(1R,12S,13R,14E,19S,21S)-14-(2-hydroxyethylidene)-9-oxo-8,16-diazahexacyclo[11.5.2.11,8.02,7.016,19.012,21]henicosa-2,4,6,10-tetraen-10-yl]-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one
Prediction Hob 0.0
Xlogp 2.5
Molecular Formula C42H42N4O4
Prediction Swissadme 0.0
Inchi Key MMKIAHOGFMPKCT-YDBFCOOGSA-N
Fcsp3 0.5238095238095238
Logs -3.557
Rotatable Bond Count 2.0
Logd 2.638
Compound Name (4aR,5aS,7R,8aR,13aS,15aS,15bS)-7-[(1R,12S,13R,14E,19S,21S)-14-(2-hydroxyethylidene)-9-oxo-8,16-diazahexacyclo[11.5.2.11,8.02,7.016,19.012,21]henicosa-2,4,6,10-tetraen-10-yl]-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one
Prediction Hob Swissadme 0.0
Exact Mass 666.321
Formal Charge 0.0
Monoisotopic Mass 666.321
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 666.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 1.0
Esol -5.613796400000002
Inchi InChI=1S/C42H42N4O4/c47-13-9-22-20-43-12-11-41-28-5-1-4-8-31(28)46-38(41)26(24(22)16-34(41)43)15-27(40(46)49)32-19-42-29-6-2-3-7-30(29)45-36(48)18-33-37(39(42)45)25-17-35(42)44(32)21-23(25)10-14-50-33/h1-10,15,24-26,32-35,37-39,47H,11-14,16-21H2/b22-9-/t24-,25-,26-,32+,33-,34-,35-,37+,38-,39-,41+,42+/m0/s1
Smiles C1CN2C/C(=C/CO)/[C@@H]3C[C@H]2[C@@]14[C@@H]5[C@H]3C=C(C(=O)N5C6=CC=CC=C46)[C@H]7C[C@@]89[C@H]1N7CC2=CCO[C@H]3CC(=O)N([C@H]8[C@@H]3[C@H]2C1)C1=CC=CC=C91
Nring 13.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Strychnos Icaja (Plant) Rel Props:Source_db:cmaup_ingredients