1-(2-{4-[(4-ethoxyphenyl)methyl]piperazin-1-yl}ethyl)-N-(propan-2-yl)-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 718286
• Molecular Formular: C21H32N6O2
• Molecular Mass: 400.51778
• Monoisotopic Mass: 400.25867429
• SMILES: c1(nnn(c1)CCN1CCN(Cc2ccc(cc2)OCC)CC1)C(=O)NC(C)C
• Canonical SMILES: CCOc1ccc(cc1)CN1CCN(CC1)CCn1nnc(c1)C(=O)NC(C)C
• InChI: InChI=1S/C21H32N6O2/c1-4-29-19-7-5-18(6-8-19)15-26-11-9-25(10-12-26)13-14-27-16-20(23-24-27)21(28)22-17(2)3/h5-8,16-17H,4,9-15H2,1-3H3,(H,22,28)
• InChIKey: JTFSRQYMULBXAH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-{4-[(4-ethoxyphenyl)methyl]piperazin-1-yl}ethyl)-N-(propan-2-yl)-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-(2-{4-[(4-ethoxyphenyl)methyl]piperazin-1-yl}ethyl)-N-isopropyl-1,2,3-triazole-4-carboxamide
• Synonyms: 1-{2-[4-(4-ethoxybenzyl)-1-piperazinyl]ethyl}-N-isopropyl-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.848068
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.31808773
• LogD (pH = 7.4): 1.4305351
• Log P: 2.0431535
• Molar Refractivity: 125.9825 cm^3
• Polarizability: 43.71689 Å^3
• Polar Surface Area: 75.52 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.3
• LOG S: -2.63
• Polar Surface Area: 75.52 Å^2
• Rotatable Bonds: 6