(2S,4S)-4-[4-({[(3-chloro-4-methylphenyl)carbamoyl]amino}methyl)-1H-1,2,3-triazol-1-yl]-N-methylpyrrolidine-2-carboxamide

• ChemBase ID: 317850
• Molecular Formular: C17H22ClN7O2
• Molecular Mass: 391.85528
• Monoisotopic Mass: 391.15235066
• SMILES: n1n(cc(n1)CNC(=O)Nc1cc(c(cc1)C)Cl)[C@H]1C[C@H](NC1)C(=O)NC
• Canonical SMILES: CNC(=O)[C@H]1NC[C@H](C1)n1nnc(c1)CNC(=O)Nc1ccc(c(c1)Cl)C
• InChI: InChI=1S/C17H22ClN7O2/c1-10-3-4-11(5-14(10)18)22-17(27)21-7-12-9-25(24-23-12)13-6-15(20-8-13)16(26)19-2/h3-5,9,13,15,20H,6-8H2,1-2H3,(H,19,26)(H2,21,22,27)/t13-,15-/m0/s1
• InChIKey: WVBONSQWCXKQTF-ZFWWWQNUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-4-[4-({[(3-chloro-4-methylphenyl)carbamoyl]amino}methyl)-1H-1,2,3-triazol-1-yl]-N-methylpyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-4-[4-({[(3-chloro-4-methylphenyl)carbamoyl]amino}methyl)-1,2,3-triazol-1-yl]-N-methylpyrrolidine-2-carboxamide
• Synonyms: (2S,4S)-4-{4-[({[(3-chloro-4-methylphenyl)amino]carbonyl}amino)methyl]-1H-1,2,3-triazol-1-yl}-N-methylpyrrolidine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.592766
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): -2.3199146
• LogD (pH = 7.4): -0.92706805
• Log P: 0.76195353
• Molar Refractivity: 113.531 cm^3
• Polarizability: 38.642544 Å^3
• Polar Surface Area: 112.97 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 4
• Log P: 0.21
• LOG S: -3.55
• Polar Surface Area: 112.97 Å^2
• Rotatable Bonds: 5