(2S,4R)-1-[(2-hydroxyphenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]-N-(quinoxalin-6-yl)pyrrolidine-2-carboxamide

• ChemBase ID: 337655
• Molecular Formular: C27H26N4O3S
• Molecular Mass: 486.58534
• Monoisotopic Mass: 486.17256171
• SMILES: N1([C@H](C(=O)Nc2cc3nccnc3cc2)C[C@H](C1)Sc1ccc(cc1)OC)Cc1c(O)cccc1
• Canonical SMILES: COc1ccc(cc1)S[C@@H]1C[C@H](N(C1)Cc1ccccc1O)C(=O)Nc1ccc2c(c1)nccn2
• InChI: InChI=1S/C27H26N4O3S/c1-34-20-7-9-21(10-8-20)35-22-15-25(31(17-22)16-18-4-2-3-5-26(18)32)27(33)30-19-6-11-23-24(14-19)29-13-12-28-23/h2-14,22,25,32H,15-17H2,1H3,(H,30,33)/t22-,25+/m1/s1
• InChIKey: BAPDJFMQZDUQPR-RDGATRHJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-1-[(2-hydroxyphenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]-N-(quinoxalin-6-yl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-1-[(2-hydroxyphenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]-N-(quinoxalin-6-yl)pyrrolidine-2-carboxamide
• Synonyms: (4R)-1-(2-hydroxybenzyl)-4-[(4-methoxyphenyl)thio]-N-6-quinoxalinyl-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.898396
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.539874
• LogD (pH = 7.4): 3.2624063
• Log P: 3.579409
• Molar Refractivity: 138.1343 cm^3
• Polarizability: 54.458508 Å^3
• Polar Surface Area: 87.58 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 4.59
• LOG S: -5.1
• Polar Surface Area: 87.58 Å^2
• Rotatable Bonds: 6