(2S,4R)-4-(1H-1,3-benzodiazol-2-ylsulfanyl)-1-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)pyrrolidine-2-carboxamide

• ChemBase ID: 404736
• Molecular Formular: C22H25ClN4O2S
• Molecular Mass: 444.9775
• Monoisotopic Mass: 444.13867474
• SMILES: c1(nc2c([nH]1)cccc2)S[C@@H]1C[C@H](N(C1)Cc1ccc(Cl)cc1)C(=O)NCCOC
• Canonical SMILES: COCCNC(=O)[C@@H]1C[C@H](CN1Cc1ccc(cc1)Cl)Sc1nc2c([nH]1)cccc2
• InChI: InChI=1S/C22H25ClN4O2S/c1-29-11-10-24-21(28)20-12-17(14-27(20)13-15-6-8-16(23)9-7-15)30-22-25-18-4-2-3-5-19(18)26-22/h2-9,17,20H,10-14H2,1H3,(H,24,28)(H,25,26)/t17-,20+/m1/s1
• InChIKey: WNFHJMPSHBMXOR-XLIONFOSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-4-(1H-1,3-benzodiazol-2-ylsulfanyl)-1-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-4-(1H-1,3-benzodiazol-2-ylsulfanyl)-1-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
• Synonyms: (4R)-4-(1H-benzimidazol-2-ylthio)-1-(4-chlorobenzyl)-N-(2-methoxyethyl)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.435151
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.3342144
• LogD (pH = 7.4): 3.5483265
• Log P: 3.6415231
• Molar Refractivity: 120.9715 cm^3
• Polarizability: 48.434483 Å^3
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.36
• LOG S: -4.85
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 7