(3R,3'S,5'R)-7-chloro-N-(4-methoxyphenyl)-5'-[2-(methylsulfanyl)ethyl]-2-oxo-1,2-dihydrospiro[indole-3,2'-pyrrolidine]-3'-carboxamide

• ChemBase ID: 216046
• Molecular Formular: C22H24ClN3O3S
• Molecular Mass: 445.96226
• Monoisotopic Mass: 445.12269032
• SMILES: [C@]12([C@@H](C(=O)Nc3ccc(cc3)OC)C[C@@H](N2)CCSC)C(=O)Nc2c1cccc2Cl
• Canonical SMILES: CSCC[C@H]1C[C@@H]([C@]2(N1)C(=O)Nc1c2cccc1Cl)C(=O)Nc1ccc(cc1)OC
• InChI: InChI=1S/C22H24ClN3O3S/c1-29-15-8-6-13(7-9-15)24-20(27)17-12-14(10-11-30-2)26-22(17)16-4-3-5-18(23)19(16)25-21(22)28/h3-9,14,17,26H,10-12H2,1-2H3,(H,24,27)(H,25,28)/t14-,17+,22-/m0/s1
• InChIKey: HRLOHOFQOKEEDX-ORHBMQHOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,3'S,5'R)-7-chloro-N-(4-methoxyphenyl)-5'-[2-(methylsulfanyl)ethyl]-2-oxo-1,2-dihydrospiro[indole-3,2'-pyrrolidine]-3'-carboxamide
• IUPAC Traditional name: (3R,3'S,5'R)-7-chloro-N-(4-methoxyphenyl)-5'-[2-(methylsulfanyl)ethyl]-2-oxo-1H-spiro[indole-3,2'-pyrrolidine]-3'-carboxamide

Database IDs

• PubChem SID: 164271956
• PubChem CID: 16406515

CALCULATED PROPERTIES

• Acid pKa: 11.541672
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 0.9092772
• LogD (pH = 7.4): 2.6386993
• Log P: 3.4916763
• Molar Refractivity: 121.9996 cm^3
• Polarizability: 46.42562 Å^3
• Polar Surface Area: 79.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds