(2S,4S)-4-[4-(4-cyanobenzenesulfonamidomethyl)-1H-1,2,3-triazol-1-yl]-N-methylpyrrolidine-2-carboxamide

• ChemBase ID: 837164
• Molecular Formular: C16H19N7O3S
• Molecular Mass: 389.43216
• Monoisotopic Mass: 389.1270085
• SMILES: S(=O)(=O)(NCc1nnn(c1)[C@H]1C[C@H](NC1)C(=O)NC)c1ccc(C#N)cc1
• Canonical SMILES: CNC(=O)[C@H]1NC[C@H](C1)n1nnc(c1)CNS(=O)(=O)c1ccc(cc1)C#N
• InChI: InChI=1S/C16H19N7O3S/c1-18-16(24)15-6-13(9-19-15)23-10-12(21-22-23)8-20-27(25,26)14-4-2-11(7-17)3-5-14/h2-5,10,13,15,19-20H,6,8-9H2,1H3,(H,18,24)/t13-,15-/m0/s1
• InChIKey: AAMTUFCOAZRSBL-ZFWWWQNUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-4-[4-(4-cyanobenzenesulfonamidomethyl)-1H-1,2,3-triazol-1-yl]-N-methylpyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-4-[4-(4-cyanobenzenesulfonamidomethyl)-1,2,3-triazol-1-yl]-N-methylpyrrolidine-2-carboxamide
• Synonyms: (4S)-4-[4-({[(4-cyanophenyl)sulfonyl]amino}methyl)-1H-1,2,3-triazol-1-yl]-N-methyl-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.02396
• H Acceptors: 7
• H Donor: 3
• LogD (pH = 5.5): -3.8778727
• LogD (pH = 7.4): -2.4827192
• Log P: -1.1102002
• Molar Refractivity: 108.0248 cm^3
• Polarizability: 37.957783 Å^3
• Polar Surface Area: 141.8 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 3
• Log P: -1.54
• LOG S: -2.3
• Polar Surface Area: 141.8 Å^2
• Rotatable Bonds: 5