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

• ChemBase ID: 551159
• Molecular Formular: C20H27N5O2
• Molecular Mass: 369.46068
• Monoisotopic Mass: 369.21647513
• SMILES: c1(nnn(c1)[C@@H]1CC[C@H](NCc2ccc(cc2)OC)CC1)C(=O)NC1CC1
• Canonical SMILES: COc1ccc(cc1)CN[C@@H]1CC[C@@H](CC1)n1nnc(c1)C(=O)NC1CC1
• InChI: InChI=1S/C20H27N5O2/c1-27-18-10-2-14(3-11-18)12-21-15-6-8-17(9-7-15)25-13-19(23-24-25)20(26)22-16-4-5-16/h2-3,10-11,13,15-17,21H,4-9,12H2,1H3,(H,22,26)/t15-,17+
• InChIKey: GKPJHHRUFAFENL-WOVMCDHWSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.8428545
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.96861833
• LogD (pH = 7.4): -0.27564198
• Log P: 2.1564965
• Molar Refractivity: 114.3243 cm^3
• Polarizability: 39.62516 Å^3
• Polar Surface Area: 81.07 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.2
• LOG S: -4.07
• Polar Surface Area: 81.07 Å^2
• Rotatable Bonds: 6