1-cyclohexyl-N-(oxolan-2-ylmethyl)-N-(pyridin-4-ylmethyl)-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 430678
• Molecular Formular: C20H27N5O2
• Molecular Mass: 369.46068
• Monoisotopic Mass: 369.21647513
• SMILES: c1(nnn(c1)C1CCCCC1)C(=O)N(Cc1ccncc1)CC1OCCC1
• Canonical SMILES: O=C(c1nnn(c1)C1CCCCC1)N(Cc1ccncc1)CC1CCCO1
• InChI: InChI=1S/C20H27N5O2/c26-20(19-15-25(23-22-19)17-5-2-1-3-6-17)24(14-18-7-4-12-27-18)13-16-8-10-21-11-9-16/h8-11,15,17-18H,1-7,12-14H2
• InChIKey: UDHSONWLHFKPCK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclohexyl-N-(oxolan-2-ylmethyl)-N-(pyridin-4-ylmethyl)-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-cyclohexyl-N-(oxolan-2-ylmethyl)-N-(pyridin-4-ylmethyl)-1,2,3-triazole-4-carboxamide
• Synonyms: 1-cyclohexyl-N-(4-pyridinylmethyl)-N-(tetrahydro-2-furanylmethyl)-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.3191328
• LogD (pH = 7.4): 2.4271135
• Log P: 2.428733
• Molar Refractivity: 113.5428 cm^3
• Polarizability: 39.067856 Å^3
• Polar Surface Area: 73.14 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.84
• LOG S: -3.76
• Polar Surface Area: 73.14 Å^2
• Rotatable Bonds: 6