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

• ChemBase ID: 203048
• Molecular Formular: C30H26N2O4
• Molecular Mass: 478.53844
• Monoisotopic Mass: 478.18925732
• SMILES: [C@]12([C@@H]([C@H](N3[C@@H]1C=Cc1c3ccc(c1)C)C(=O)C)C(=O)c1cc(OC)ccc1)C(=O)Nc1c2cccc1
• Canonical SMILES: COc1cccc(c1)C(=O)[C@@H]1[C@@H](C(=O)C)N2[C@@H]([C@]31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)C
• InChI: InChI=1S/C30H26N2O4/c1-17-11-13-24-19(15-17)12-14-25-30(22-9-4-5-10-23(22)31-29(30)35)26(27(18(2)33)32(24)25)28(34)20-7-6-8-21(16-20)36-3/h4-16,25-27H,1-3H3,(H,31,35)/t25-,26+,27-,30-/m1/s1
• InChIKey: DBXGFFGZRYFYTP-UUROJUAVSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164258958
• PubChem CID: 16400503

CALCULATED PROPERTIES

• Acid pKa: 9.00761
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 4.9455957
• LogD (pH = 7.4): 4.935226
• Log P: 4.9457297
• Molar Refractivity: 140.2606 cm^3
• Polarizability: 52.314335 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