(1'S,2'S,3R,3'aR)-2'-(3-methoxybenzoyl)-1'-(4-methoxybenzoyl)-5'-methyl-1,2,2',3'a-tetrahydro-1'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinoline]-2-one

• ChemBase ID: 198916
• Molecular Formular: C36H30N2O5
• Molecular Mass: 570.6338
• Monoisotopic Mass: 570.21547207
• SMILES: [C@@]12([C@@H]3N([C@@H]([C@H]1C(=O)c1cc(OC)ccc1)C(=O)c1ccc(cc1)OC)c1c(C(=C3)C)cccc1)C(=O)Nc1c2cccc1
• Canonical SMILES: COc1ccc(cc1)C(=O)[C@H]1N2c3ccccc3C(=C[C@@H]2[C@]2([C@@H]1C(=O)c1cccc(c1)OC)C(=O)Nc1c2cccc1)C
• InChI: InChI=1S/C36H30N2O5/c1-21-19-30-36(27-12-5-6-13-28(27)37-35(36)41)31(33(39)23-9-8-10-25(20-23)43-3)32(38(30)29-14-7-4-11-26(21)29)34(40)22-15-17-24(42-2)18-16-22/h4-20,30-32H,1-3H3,(H,37,41)/t30-,31+,32+,36-/m1/s1
• InChIKey: PPUSSIGHBALZGZ-RCFASBGUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1'S,2'S,3R,3'aR)-2'-(3-methoxybenzoyl)-1'-(4-methoxybenzoyl)-5'-methyl-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)-2'-(3-methoxybenzoyl)-1'-(4-methoxybenzoyl)-5'-methyl-2',3'a-dihydro-1H,1'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinoline]-2-one

Database IDs

• PubChem SID: 164254826
• PubChem CID: 16399289

CALCULATED PROPERTIES

• Acid pKa: 9.499617
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 5.998602
• LogD (pH = 7.4): 5.9952335
• Log P: 5.9986453
• Molar Refractivity: 166.2306 cm^3
• Polarizability: 62.641884 Å^3
• Polar Surface Area: 84.94 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds