(2S,4R)-4-(4-{[(3-methoxyphenyl)formamido]methyl}-1H-1,2,3-triazol-1-yl)-N-methylpyrrolidine-2-carboxamide

• ChemBase ID: 671116
• Molecular Formular: C17H22N6O3
• Molecular Mass: 358.39498
• Monoisotopic Mass: 358.17533859
• SMILES: n1n(cc(n1)CNC(=O)c1cc(OC)ccc1)[C@@H]1C[C@H](NC1)C(=O)NC
• Canonical SMILES: CNC(=O)[C@H]1NC[C@@H](C1)n1nnc(c1)CNC(=O)c1cccc(c1)OC
• InChI: InChI=1S/C17H22N6O3/c1-18-17(25)15-7-13(9-19-15)23-10-12(21-22-23)8-20-16(24)11-4-3-5-14(6-11)26-2/h3-6,10,13,15,19H,7-9H2,1-2H3,(H,18,25)(H,20,24)/t13-,15+/m1/s1
• InChIKey: YDDAUWJZUXOPIN-HIFRSBDPSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.257744
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -3.648581
• LogD (pH = 7.4): -2.255743
• Log P: -0.5667084
• Molar Refractivity: 105.6869 cm^3
• Polarizability: 36.15974 Å^3
• Polar Surface Area: 110.17 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: -1.61
• LOG S: -1.75
• Polar Surface Area: 110.17 Å^2
• Rotatable Bonds: 6