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CID 71307565

PubChem CID: 71307565

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Compound Synonyms 144525-05-3, Isorhynchophyllic acid, (E)-2-((1'S,6'R,7'S,8a'S)-6'-Ethyl-2-oxo-3',5',6',7',8',8a'-hexahydro-2'H-spiro[indoline-3,1'-indolizin]-7'-yl)-3-methoxyacrylic acid, (E)-2-[(3S,6'R,7'S,8'As)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoic acid, SCHEMBL17784373, MFCD22124712
Topological Polar Surface Area 78.9
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 648.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (E)-2-[(3S,6'R,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoic acid
Prediction Hob 1.0
Xlogp -0.3
Molecular Formula C21H26N2O4
Prediction Swissadme 1.0
Inchi Key IQSFEAHJUMVILC-RCDYFXNXSA-N
Fcsp3 0.5238095238095238
Logs -2.964
Rotatable Bond Count 4.0
Logd 2.006
Compound Name CID 71307565
Prediction Hob Swissadme 1.0
Exact Mass 370.189
Formal Charge 0.0
Monoisotopic Mass 370.189
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 370.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -2.0561282444444458
Inchi InChI=1S/C21H26N2O4/c1-3-13-11-23-9-8-21(16-6-4-5-7-17(16)22-20(21)26)18(23)10-14(13)15(12-27-2)19(24)25/h4-7,12-14,18H,3,8-11H2,1-2H3,(H,22,26)(H,24,25)/b15-12+/t13-,14-,18-,21-/m0/s1
Smiles CC[C@H]1CN2CC[C@@]3([C@@H]2C[C@@H]1/C(=C\OC)/C(=O)O)C4=CC=CC=C4NC3=O
Nring 4.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Cestrum Parqui (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Monostroma Nitidum (Plant) Rel Props:Source_db:cmaup_ingredients