(2S,4S)-1-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-4-{[(3-methylthiophen-2-yl)methyl]amino}pyrrolidine-2-carboxamide

• ChemBase ID: 389118
• Molecular Formular: C21H28ClN3O2S
• Molecular Mass: 421.98392
• Monoisotopic Mass: 421.15907583
• SMILES: N1([C@H](C(=O)NCCOC)C[C@@H](C1)NCc1c(ccs1)C)Cc1ccc(Cl)cc1
• Canonical SMILES: COCCNC(=O)[C@@H]1C[C@@H](CN1Cc1ccc(cc1)Cl)NCc1sccc1C
• InChI: InChI=1S/C21H28ClN3O2S/c1-15-7-10-28-20(15)12-24-18-11-19(21(26)23-8-9-27-2)25(14-18)13-16-3-5-17(22)6-4-16/h3-7,10,18-19,24H,8-9,11-14H2,1-2H3,(H,23,26)/t18-,19-/m0/s1
• InChIKey: BMKYZCZNSWMDEC-OALUTQOASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-1-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-4-{[(3-methylthiophen-2-yl)methyl]amino}pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-1-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-4-{[(3-methylthiophen-2-yl)methyl]amino}pyrrolidine-2-carboxamide
• Synonyms: (4S)-1-(4-chlorobenzyl)-N-(2-methoxyethyl)-4-{[(3-methyl-2-thienyl)methyl]amino}-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.828819
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.24617167
• LogD (pH = 7.4): 1.6940882
• Log P: 3.3129592
• Molar Refractivity: 114.8325 cm^3
• Polarizability: 44.838505 Å^3
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.84
• LOG S: -3.29
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 8