(2'S,3R,7'aS)-N-(5-chloro-2-methoxyphenyl)-7-methyl-2-oxo-1,1',2,2',5',6',7',7'a-octahydrospiro[indole-3,3'-pyrrolizine]-2'-carboxamide

• ChemBase ID: 216100
• Molecular Formular: C23H24ClN3O3
• Molecular Mass: 425.90796
• Monoisotopic Mass: 425.15061932
• SMILES: [C@]12([C@@H](C(=O)Nc3cc(ccc3OC)Cl)C[C@H]3N2CCC3)C(=O)Nc2c1cccc2C
• Canonical SMILES: COc1ccc(cc1NC(=O)[C@H]1C[C@H]2N([C@@]31C(=O)Nc1c3cccc1C)CCC2)Cl
• InChI: InChI=1S/C23H24ClN3O3/c1-13-5-3-7-16-20(13)26-22(29)23(16)17(12-15-6-4-10-27(15)23)21(28)25-18-11-14(24)8-9-19(18)30-2/h3,5,7-9,11,15,17H,4,6,10,12H2,1-2H3,(H,25,28)(H,26,29)/t15-,17+,23-/m0/s1
• InChIKey: QQTXTBPHXIPFDY-JCEJCQQGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2'S,3R,7'aS)-N-(5-chloro-2-methoxyphenyl)-7-methyl-2-oxo-1,1',2,2',5',6',7',7'a-octahydrospiro[indole-3,3'-pyrrolizine]-2'-carboxamide
• IUPAC Traditional name: (2'S,3R,7'aS)-N-(5-chloro-2-methoxyphenyl)-7-methyl-2-oxo-1',2',5',6',7',7'a-hexahydro-1H-spiro[indole-3,3'-pyrrolizine]-2'-carboxamide

Database IDs

• PubChem SID: 164272010
• PubChem CID: 16406552

CALCULATED PROPERTIES

• Acid pKa: 11.992191
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.319833
• LogD (pH = 7.4): 3.0837464
• Log P: 3.7857068
• Molar Refractivity: 118.0392 cm^3
• Polarizability: 44.38524 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds