N-(propan-2-yl)-1-[(1s,4s)-4-(2,4-dimethoxybenzamido)cyclohexyl]-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 520302
• Molecular Formular: C21H29N5O4
• Molecular Mass: 415.48606
• Monoisotopic Mass: 415.22195443
• SMILES: c1(nnn(c1)[C@H]1CC[C@@H](NC(=O)c2c(cc(cc2)OC)OC)CC1)C(=O)NC(C)C
• Canonical SMILES: COc1cc(OC)ccc1C(=O)N[C@@H]1CC[C@@H](CC1)n1nnc(c1)C(=O)NC(C)C
• InChI: InChI=1S/C21H29N5O4/c1-13(2)22-21(28)18-12-26(25-24-18)15-7-5-14(6-8-15)23-20(27)17-10-9-16(29-3)11-19(17)30-4/h9-15H,5-8H2,1-4H3,(H,22,28)(H,23,27)/t14-,15+
• InChIKey: FEQNFLQTWKBVHT-GASCZTMLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(propan-2-yl)-1-[(1s,4s)-4-(2,4-dimethoxybenzamido)cyclohexyl]-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: N-isopropyl-1-[(1s,4s)-4-(2,4-dimethoxybenzamido)cyclohexyl]-1,2,3-triazole-4-carboxamide
• Synonyms: 1-{cis-4-[(2,4-dimethoxybenzoyl)amino]cyclohexyl}-N-isopropyl-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.8420315
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.917128
• LogD (pH = 7.4): 1.9171145
• Log P: 1.9171284
• Molar Refractivity: 123.4708 cm^3
• Polarizability: 42.39829 Å^3
• Polar Surface Area: 107.37 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 1.27
• LOG S: -4.92
• Polar Surface Area: 107.37 Å^2
• Rotatable Bonds: 4