N-[2-(5-amino-1H-1,2,4-triazol-3-yl)ethyl]-4-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]benzamide

• ChemBase ID: 335634
• Molecular Formular: C20H26N6O3
• Molecular Mass: 398.45884
• Monoisotopic Mass: 398.20663872
• SMILES: n1c([nH]nc1CCNC(=O)c1ccc(OC2CCN(C(=O)C3CC3)CC2)cc1)N
• Canonical SMILES: Nc1[nH]nc(n1)CCNC(=O)c1ccc(cc1)OC1CCN(CC1)C(=O)C1CC1
• InChI: InChI=1S/C20H26N6O3/c21-20-23-17(24-25-20)7-10-22-18(27)13-3-5-15(6-4-13)29-16-8-11-26(12-9-16)19(28)14-1-2-14/h3-6,14,16H,1-2,7-12H2,(H,22,27)(H3,21,23,24,25)
• InChIKey: OZTVMVNLHNQQEO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(5-amino-1H-1,2,4-triazol-3-yl)ethyl]-4-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]benzamide
• IUPAC Traditional name: N-[2-(5-amino-1H-1,2,4-triazol-3-yl)ethyl]-4-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]benzamide
• Synonyms: N-[2-(5-amino-1H-1,2,4-triazol-3-yl)ethyl]-4-{[1-(cyclopropylcarbonyl)piperidin-4-yl]oxy}benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.4506
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 0.7803662
• LogD (pH = 7.4): 0.77494776
• Log P: 0.81129104
• Molar Refractivity: 109.4757 cm^3
• Polarizability: 40.55834 Å^3
• Polar Surface Area: 126.23 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 0.28
• LOG S: -3.65
• Polar Surface Area: 126.23 Å^2
• Rotatable Bonds: 7