(2S,4R)-1-[(2-hydroxy-4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]-N-(propan-2-yl)pyrrolidine-2-carboxamide

• ChemBase ID: 388740
• Molecular Formular: C23H30N2O4S
• Molecular Mass: 430.5603
• Monoisotopic Mass: 430.19262845
• SMILES: N1([C@H](C(=O)NC(C)C)C[C@H](C1)Sc1ccc(cc1)OC)Cc1c(cc(cc1)OC)O
• Canonical SMILES: COc1ccc(cc1)S[C@@H]1C[C@H](N(C1)Cc1ccc(cc1O)OC)C(=O)NC(C)C
• InChI: InChI=1S/C23H30N2O4S/c1-15(2)24-23(27)21-12-20(30-19-9-7-17(28-3)8-10-19)14-25(21)13-16-5-6-18(29-4)11-22(16)26/h5-11,15,20-21,26H,12-14H2,1-4H3,(H,24,27)/t20-,21+/m1/s1
• InChIKey: CJOGJNJZAIWQGI-RTWAWAEBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-1-[(2-hydroxy-4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]-N-(propan-2-yl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-1-[(2-hydroxy-4-methoxyphenyl)methyl]-N-isopropyl-4-[(4-methoxyphenyl)sulfanyl]pyrrolidine-2-carboxamide
• Synonyms: (4R)-1-(2-hydroxy-4-methoxybenzyl)-N-isopropyl-4-[(4-methoxyphenyl)thio]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.86252
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.83197033
• LogD (pH = 7.4): 2.5491245
• Log P: 2.855142
• Molar Refractivity: 120.8141 cm^3
• Polarizability: 47.181725 Å^3
• Polar Surface Area: 71.03 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.72
• LOG S: -3.56
• Polar Surface Area: 71.03 Å^2
• Rotatable Bonds: 5