4-(4-cyclopentyl-1H-1,2,3-triazol-1-yl)-N-(2,5-dimethylphenyl)piperidine-1-carboxamide

• ChemBase ID: 742825
• Molecular Formular: C21H29N5O
• Molecular Mass: 367.48786
• Monoisotopic Mass: 367.23721057
• SMILES: n1n(cc(n1)C1CCCC1)C1CCN(C(=O)Nc2c(ccc(c2)C)C)CC1
• Canonical SMILES: Cc1ccc(c(c1)NC(=O)N1CCC(CC1)n1nnc(c1)C1CCCC1)C
• InChI: InChI=1S/C21H29N5O/c1-15-7-8-16(2)19(13-15)22-21(27)25-11-9-18(10-12-25)26-14-20(23-24-26)17-5-3-4-6-17/h7-8,13-14,17-18H,3-6,9-12H2,1-2H3,(H,22,27)
• InChIKey: RKYURVQGRAEACY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-cyclopentyl-1H-1,2,3-triazol-1-yl)-N-(2,5-dimethylphenyl)piperidine-1-carboxamide
• IUPAC Traditional name: 4-(4-cyclopentyl-1,2,3-triazol-1-yl)-N-(2,5-dimethylphenyl)piperidine-1-carboxamide
• Synonyms: 4-(4-cyclopentyl-1H-1,2,3-triazol-1-yl)-N-(2,5-dimethylphenyl)piperidine-1-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.6044855
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.008772
• LogD (pH = 7.4): 4.0087757
• Log P: 4.008776
• Molar Refractivity: 119.4476 cm^3
• Polarizability: 40.436886 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.27
• LOG S: -3.81
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 3