2-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]-5-methoxy-N-[(3-methylphenyl)methyl]benzamide

• ChemBase ID: 413498
• Molecular Formular: C25H30N2O4
• Molecular Mass: 422.5167
• Monoisotopic Mass: 422.22055745
• SMILES: c1(C(=O)NCc2cc(ccc2)C)c(OC2CCN(C(=O)C3CC3)CC2)ccc(c1)OC
• Canonical SMILES: COc1ccc(c(c1)C(=O)NCc1cccc(c1)C)OC1CCN(CC1)C(=O)C1CC1
• InChI: InChI=1S/C25H30N2O4/c1-17-4-3-5-18(14-17)16-26-24(28)22-15-21(30-2)8-9-23(22)31-20-10-12-27(13-11-20)25(29)19-6-7-19/h3-5,8-9,14-15,19-20H,6-7,10-13,16H2,1-2H3,(H,26,28)
• InChIKey: DBJAIJVHJKSKBQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]-5-methoxy-N-[(3-methylphenyl)methyl]benzamide
• IUPAC Traditional name: 2-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]-5-methoxy-N-[(3-methylphenyl)methyl]benzamide
• Synonyms: 2-{[1-(cyclopropylcarbonyl)-4-piperidinyl]oxy}-5-methoxy-N-(3-methylbenzyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.702216
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.0036106
• LogD (pH = 7.4): 3.0036106
• Log P: 3.0036108
• Molar Refractivity: 119.7348 cm^3
• Polarizability: 45.880104 Å^3
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.5
• LOG S: -5.73
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 6