methyl (2S,4S,5R)-5-(2-chlorophenyl)-1,2-dimethyl-4-{[3-(methylsulfanyl)propyl]carbamoyl}pyrrolidine-2-carboxylate

• ChemBase ID: 838426
• Molecular Formular: C19H27ClN2O3S
• Molecular Mass: 398.94728
• Monoisotopic Mass: 398.14309141
• SMILES: N1([C@H]([C@H](C[C@]1(C(=O)OC)C)C(=O)NCCCSC)c1c(Cl)cccc1)C
• Canonical SMILES: CSCCCNC(=O)[C@H]1C[C@@](N([C@H]1c1ccccc1Cl)C)(C)C(=O)OC
• InChI: InChI=1S/C19H27ClN2O3S/c1-19(18(24)25-3)12-14(17(23)21-10-7-11-26-4)16(22(19)2)13-8-5-6-9-15(13)20/h5-6,8-9,14,16H,7,10-12H2,1-4H3,(H,21,23)/t14-,16-,19-/m0/s1
• InChIKey: VRWYAMGDFGWUOX-QOKNQOGYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4S,5R)-5-(2-chlorophenyl)-1,2-dimethyl-4-{[3-(methylsulfanyl)propyl]carbamoyl}pyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4S,5R)-5-(2-chlorophenyl)-1,2-dimethyl-4-{[3-(methylsulfanyl)propyl]carbamoyl}pyrrolidine-2-carboxylate
• Synonyms: methyl (2S*,4S*,5R*)-5-(2-chlorophenyl)-1,2-dimethyl-4-({[3-(methylthio)propyl]amino}carbonyl)-2-pyrrolidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.072084
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.0279968
• LogD (pH = 7.4): 3.0064018
• Log P: 3.056473
• Molar Refractivity: 106.5711 cm^3
• Polarizability: 41.980995 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.84
• LOG S: -4.1
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 6