3-{[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy}-N-[2-(1-methyl-1H-pyrazol-4-yl)ethyl]benzamide

• ChemBase ID: 743300
• Molecular Formular: C23H34N4O2
• Molecular Mass: 398.54166
• Monoisotopic Mass: 398.26817635
• SMILES: n1n(cc(c1)CCNC(=O)c1cc(OC2CCN(CC(C)(C)C)CC2)ccc1)C
• Canonical SMILES: Cn1ncc(c1)CCNC(=O)c1cccc(c1)OC1CCN(CC1)CC(C)(C)C
• InChI: InChI=1S/C23H34N4O2/c1-23(2,3)17-27-12-9-20(10-13-27)29-21-7-5-6-19(14-21)22(28)24-11-8-18-15-25-26(4)16-18/h5-7,14-16,20H,8-13,17H2,1-4H3,(H,24,28)
• InChIKey: KJVLQHKMRYHLPL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy}-N-[2-(1-methyl-1H-pyrazol-4-yl)ethyl]benzamide
• IUPAC Traditional name: 3-{[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy}-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide
• Synonyms: 3-{[1-(2,2-dimethylpropyl)-4-piperidinyl]oxy}-N-[2-(1-methyl-1H-pyrazol-4-yl)ethyl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.597219
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.3225318
• LogD (pH = 7.4): 1.1461189
• Log P: 2.9799955
• Molar Refractivity: 128.3607 cm^3
• Polarizability: 44.89347 Å^3
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.79
• LOG S: -5.31
• Polar Surface Area: 59.39 Å^2
• Rotatable Bonds: 8