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

• ChemBase ID: 426393
• Molecular Formular: C24H30N4O4S
• Molecular Mass: 470.5844
• Monoisotopic Mass: 470.19877646
• SMILES: c1(nc2c([nH]1)cccc2)S[C@@H]1C[C@H](N(C1)Cc1cc(c(cc1)OC)OC)C(=O)NCCOC
• Canonical SMILES: COCCNC(=O)[C@@H]1C[C@H](CN1Cc1ccc(c(c1)OC)OC)Sc1nc2c([nH]1)cccc2
• InChI: InChI=1S/C24H30N4O4S/c1-30-11-10-25-23(29)20-13-17(33-24-26-18-6-4-5-7-19(18)27-24)15-28(20)14-16-8-9-21(31-2)22(12-16)32-3/h4-9,12,17,20H,10-11,13-15H2,1-3H3,(H,25,29)(H,26,27)/t17-,20+/m1/s1
• InChIKey: CLZDZNZWBBXHKL-XLIONFOSSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.435221
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.2264363
• LogD (pH = 7.4): 2.583235
• Log P: 2.722136
• Molar Refractivity: 129.0931 cm^3
• Polarizability: 51.610123 Å^3
• Polar Surface Area: 88.71 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 3.31
• LOG S: -3.68
• Polar Surface Area: 88.71 Å^2
• Rotatable Bonds: 7