(2S,4S)-1-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)-4-({[4-(methylsulfanyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide

• ChemBase ID: 716642
• Molecular Formular: C23H30ClN3O2S
• Molecular Mass: 448.0212
• Monoisotopic Mass: 447.1747259
• SMILES: N1([C@H](C(=O)NCCOC)C[C@@H](C1)NCc1ccc(SC)cc1)Cc1c(Cl)cccc1
• Canonical SMILES: COCCNC(=O)[C@@H]1C[C@@H](CN1Cc1ccccc1Cl)NCc1ccc(cc1)SC
• InChI: InChI=1S/C23H30ClN3O2S/c1-29-12-11-25-23(28)22-13-19(26-14-17-7-9-20(30-2)10-8-17)16-27(22)15-18-5-3-4-6-21(18)24/h3-10,19,22,26H,11-16H2,1-2H3,(H,25,28)/t19-,22-/m0/s1
• InChIKey: QLEZRUJRNKLBIH-UGKGYDQZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-1-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)-4-({[4-(methylsulfanyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-1-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)-4-({[4-(methylsulfanyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• Synonyms: (4S)-1-(2-chlorobenzyl)-N-(2-methoxyethyl)-4-{[4-(methylthio)benzyl]amino}-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.772916
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.3936676
• LogD (pH = 7.4): 1.7384871
• Log P: 3.5148735
• Molar Refractivity: 125.6603 cm^3
• Polarizability: 49.30617 Å^3
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.3
• LOG S: -3.61
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 8