N-cyclopentyl-1-{1-[(3-methylphenyl)methyl]piperidin-3-yl}-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 529288
• Molecular Formular: C21H29N5O
• Molecular Mass: 367.48786
• Monoisotopic Mass: 367.23721057
• SMILES: c1(nnn(c1)C1CN(Cc2cc(ccc2)C)CCC1)C(=O)NC1CCCC1
• Canonical SMILES: Cc1cccc(c1)CN1CCCC(C1)n1nnc(c1)C(=O)NC1CCCC1
• InChI: InChI=1S/C21H29N5O/c1-16-6-4-7-17(12-16)13-25-11-5-10-19(14-25)26-15-20(23-24-26)21(27)22-18-8-2-3-9-18/h4,6-7,12,15,18-19H,2-3,5,8-11,13-14H2,1H3,(H,22,27)
• InChIKey: LIQJCEBYZPQCAL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentyl-1-{1-[(3-methylphenyl)methyl]piperidin-3-yl}-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: N-cyclopentyl-1-{1-[(3-methylphenyl)methyl]piperidin-3-yl}-1,2,3-triazole-4-carboxamide
• Synonyms: N-cyclopentyl-1-[1-(3-methylbenzyl)-3-piperidinyl]-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.83421
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.68925625
• LogD (pH = 7.4): 2.4420009
• Log P: 3.557202
• Molar Refractivity: 118.2188 cm^3
• Polarizability: 40.703842 Å^3
• Polar Surface Area: 63.05 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: 3.14
• LOG S: -5.05
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 5