(1'S,2'S,3R,3'aR)-1'-acetyl-2'-benzoyl-7'-methoxy-1,2,2',3'a-tetrahydro-1'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinoline]-2-one

• ChemBase ID: 200664
• Molecular Formular: C29H24N2O4
• Molecular Mass: 464.51186
• Monoisotopic Mass: 464.17360726
• SMILES: [C@]12([C@@H]([C@H](N3[C@@H]1C=Cc1c3ccc(c1)OC)C(=O)C)C(=O)c1ccccc1)C(=O)Nc1c2cccc1
• Canonical SMILES: COc1ccc2c(c1)C=C[C@H]1N2[C@H](C(=O)C)[C@H]([C@@]21C(=O)Nc1c2cccc1)C(=O)c1ccccc1
• InChI: InChI=1S/C29H24N2O4/c1-17(32)26-25(27(33)18-8-4-3-5-9-18)29(21-10-6-7-11-22(21)30-28(29)34)24-15-12-19-16-20(35-2)13-14-23(19)31(24)26/h3-16,24-26H,1-2H3,(H,30,34)/t24-,25+,26-,29-/m1/s1
• InChIKey: OGUZSLQRGAESJT-GFQWBHFJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1'S,2'S,3R,3'aR)-1'-acetyl-2'-benzoyl-7'-methoxy-1,2,2',3'a-tetrahydro-1'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinoline]-2-one
• IUPAC Traditional name: (1'S,2'S,3R,3'aR)-1'-acetyl-2'-benzoyl-7'-methoxy-2',3'a-dihydro-1H,1'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinoline]-2-one

Database IDs

• PubChem SID: 164256574
• PubChem CID: 16399686

CALCULATED PROPERTIES

• Acid pKa: 9.152625
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.4322124
• LogD (pH = 7.4): 4.4247603
• Log P: 4.432308
• Molar Refractivity: 135.2194 cm^3
• Polarizability: 50.54972 Å^3
• Polar Surface Area: 75.71 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds