N-(propan-2-yl)-1-[(1s,4s)-4-{[(2,5-dimethoxyphenyl)methyl]amino}cyclohexyl]-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 384371
• Molecular Formular: C21H31N5O3
• Molecular Mass: 401.50254
• Monoisotopic Mass: 401.24268988
• SMILES: c1(nnn(c1)[C@@H]1CC[C@H](NCc2c(ccc(c2)OC)OC)CC1)C(=O)NC(C)C
• Canonical SMILES: COc1ccc(c(c1)CN[C@@H]1CC[C@@H](CC1)n1nnc(c1)C(=O)NC(C)C)OC
• InChI: InChI=1S/C21H31N5O3/c1-14(2)23-21(27)19-13-26(25-24-19)17-7-5-16(6-8-17)22-12-15-11-18(28-3)9-10-20(15)29-4/h9-11,13-14,16-17,22H,5-8,12H2,1-4H3,(H,23,27)/t16-,17+
• InChIKey: NSURYPMHCWKCCT-CALCHBBNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(propan-2-yl)-1-[(1s,4s)-4-{[(2,5-dimethoxyphenyl)methyl]amino}cyclohexyl]-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: N-isopropyl-1-[(1s,4s)-4-{[(2,5-dimethoxyphenyl)methyl]amino}cyclohexyl]-1,2,3-triazole-4-carboxamide
• Synonyms: 1-{cis-4-[(2,5-dimethoxybenzyl)amino]cyclohexyl}-N-isopropyl-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.844788
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.746624
• LogD (pH = 7.4): 0.46105763
• Log P: 2.401161
• Molar Refractivity: 122.7437 cm^3
• Polarizability: 42.87796 Å^3
• Polar Surface Area: 90.3 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 1.77
• LOG S: -3.99
• Polar Surface Area: 90.3 Å^2
• Rotatable Bonds: 5