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

• ChemBase ID: 772337
• Molecular Formular: C21H29N5O3
• Molecular Mass: 399.48666
• Monoisotopic Mass: 399.22703981
• SMILES: c1(nnn(c1)[C@H]1CC[C@@H](NCc2c(ccc(c2)OC)OC)CC1)C(=O)NC1CC1
• Canonical SMILES: COc1ccc(c(c1)CN[C@@H]1CC[C@@H](CC1)n1nnc(c1)C(=O)NC1CC1)OC
• InChI: InChI=1S/C21H29N5O3/c1-28-18-9-10-20(29-2)14(11-18)12-22-15-5-7-17(8-6-15)26-13-19(24-25-26)21(27)23-16-3-4-16/h9-11,13,15-17,22H,3-8,12H2,1-2H3,(H,23,27)/t15-,17+
• InChIKey: DHVSRLIVDCDSAF-WOVMCDHWSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.837732
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.054442
• LogD (pH = 7.4): 0.1532408
• Log P: 2.0933425
• Molar Refractivity: 120.7875 cm^3
• Polarizability: 42.156395 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: 1.29
• LOG S: -4.11
• Polar Surface Area: 90.3 Å^2
• Rotatable Bonds: 6