N-{[2-(1H-imidazol-1-yl)phenyl]methyl}-1-[(1s,4s)-4-aminocyclohexyl]-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 690665
• Molecular Formular: C19H23N7O
• Molecular Mass: 365.43222
• Monoisotopic Mass: 365.19640839
• SMILES: c1(nnn(c1)[C@@H]1CC[C@H](N)CC1)C(=O)NCc1c(n2cncc2)cccc1
• Canonical SMILES: N[C@@H]1CC[C@@H](CC1)n1nnc(c1)C(=O)NCc1ccccc1n1cncc1
• InChI: InChI=1S/C19H23N7O/c20-15-5-7-16(8-6-15)26-12-17(23-24-26)19(27)22-11-14-3-1-2-4-18(14)25-10-9-21-13-25/h1-4,9-10,12-13,15-16H,5-8,11,20H2,(H,22,27)/t15-,16+
• InChIKey: LDORBCWQEXQIHQ-IYBDPMFKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[2-(1H-imidazol-1-yl)phenyl]methyl}-1-[(1s,4s)-4-aminocyclohexyl]-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: N-{[2-(imidazol-1-yl)phenyl]methyl}-1-[(1s,4s)-4-aminocyclohexyl]-1,2,3-triazole-4-carboxamide
• Synonyms: 1-(cis-4-aminocyclohexyl)-N-[2-(1H-imidazol-1-yl)benzyl]-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.714177
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.2289736
• LogD (pH = 7.4): -1.4982107
• Log P: 1.0983547
• Molar Refractivity: 123.8237 cm^3
• Polarizability: 39.389977 Å^3
• Polar Surface Area: 103.65 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.51
• LOG S: -2.3
• Polar Surface Area: 103.65 Å^2
• Rotatable Bonds: 5