2-(2-chlorophenyl)-N-[(1s,4s)-4-[4-(pyrrolidine-1-carbonyl)-1H-1,2,3-triazol-1-yl]cyclohexyl]acetamide

• ChemBase ID: 645936
• Molecular Formular: C21H26ClN5O2
• Molecular Mass: 415.91644
• Monoisotopic Mass: 415.17750278
• SMILES: c1(nnn(c1)[C@@H]1CC[C@H](NC(=O)Cc2c(Cl)cccc2)CC1)C(=O)N1CCCC1
• Canonical SMILES: O=C(Cc1ccccc1Cl)N[C@@H]1CC[C@@H](CC1)n1nnc(c1)C(=O)N1CCCC1
• InChI: InChI=1S/C21H26ClN5O2/c22-18-6-2-1-5-15(18)13-20(28)23-16-7-9-17(10-8-16)27-14-19(24-25-27)21(29)26-11-3-4-12-26/h1-2,5-6,14,16-17H,3-4,7-13H2,(H,23,28)/t16-,17+
• InChIKey: GZUNAHXAOIWUGB-CALCHBBNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-chlorophenyl)-N-[(1s,4s)-4-[4-(pyrrolidine-1-carbonyl)-1H-1,2,3-triazol-1-yl]cyclohexyl]acetamide
• IUPAC Traditional name: 2-(2-chlorophenyl)-N-[(1s,4s)-4-[4-(pyrrolidine-1-carbonyl)-1,2,3-triazol-1-yl]cyclohexyl]acetamide
• Synonyms: 2-(2-chlorophenyl)-N-{cis-4-[4-(1-pyrrolidinylcarbonyl)-1H-1,2,3-triazol-1-yl]cyclohexyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.016935
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.6727715
• LogD (pH = 7.4): 2.6727715
• Log P: 2.6727715
• Molar Refractivity: 122.6709 cm^3
• Polarizability: 42.382137 Å^3
• Polar Surface Area: 80.12 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.13
• LOG S: -5.68
• Polar Surface Area: 80.12 Å^2
• Rotatable Bonds: 5