2-{[1-(2-methoxyacetyl)piperidin-4-yl]oxy}-N-(1H-1,2,3,4-tetrazol-5-ylmethyl)benzamide

• ChemBase ID: 728492
• Molecular Formular: C17H22N6O4
• Molecular Mass: 374.39438
• Monoisotopic Mass: 374.17025321
• SMILES: n1nc([nH]n1)CNC(=O)c1c(OC2CCN(C(=O)COC)CC2)cccc1
• Canonical SMILES: COCC(=O)N1CCC(CC1)Oc1ccccc1C(=O)NCc1nnn[nH]1
• InChI: InChI=1S/C17H22N6O4/c1-26-11-16(24)23-8-6-12(7-9-23)27-14-5-3-2-4-13(14)17(25)18-10-15-19-21-22-20-15/h2-5,12H,6-11H2,1H3,(H,18,25)(H,19,20,21,22)
• InChIKey: UGNBAUGMENIJCM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[1-(2-methoxyacetyl)piperidin-4-yl]oxy}-N-(1H-1,2,3,4-tetrazol-5-ylmethyl)benzamide
• IUPAC Traditional name: 2-{[1-(2-methoxyacetyl)piperidin-4-yl]oxy}-N-(1H-1,2,3,4-tetrazol-5-ylmethyl)benzamide
• Synonyms: 2-{[1-(methoxyacetyl)piperidin-4-yl]oxy}-N-(1H-tetrazol-5-ylmethyl)benzamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: -0.68
• LOG S: -2.66
• Polar Surface Area: 122.33 Å^2
• Rotatable Bonds: 7
• H Acceptors: 7
• H Donor: 2

JChem

• Molar Refractivity: 98.8722 cm^3
• Polarizability: 36.37373 Å^3
• Polar Surface Area: 122.33 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 4.1130586
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): -2.1784892
• LogD (pH = 7.4): -2.5799897
• Log P: -0.9771008