N-cyclopentyl-1-[1-(2-methylpropyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 598586
• Molecular Formular: C17H29N5O
• Molecular Mass: 319.44506
• Monoisotopic Mass: 319.23721057
• SMILES: c1(nnn(c1)C1CCN(CC1)CC(C)C)C(=O)NC1CCCC1
• Canonical SMILES: CC(CN1CCC(CC1)n1nnc(c1)C(=O)NC1CCCC1)C
• InChI: InChI=1S/C17H29N5O/c1-13(2)11-21-9-7-15(8-10-21)22-12-16(19-20-22)17(23)18-14-5-3-4-6-14/h12-15H,3-11H2,1-2H3,(H,18,23)
• InChIKey: ORUDQGKCULVNPK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentyl-1-[1-(2-methylpropyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: N-cyclopentyl-1-[1-(2-methylpropyl)piperidin-4-yl]-1,2,3-triazole-4-carboxamide
• Synonyms: N-cyclopentyl-1-(1-isobutyl-4-piperidinyl)-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.838445
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.2886243
• LogD (pH = 7.4): -0.03463181
• Log P: 2.1062078
• Molar Refractivity: 102.53 cm^3
• Polarizability: 34.879986 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: 1.71
• LOG S: -4.05
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 4