2-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]-N-[(2,5-difluorophenyl)methyl]-5-methoxybenzamide

• ChemBase ID: 462070
• Molecular Formular: C24H26F2N2O4
• Molecular Mass: 444.4710464
• Monoisotopic Mass: 444.18606376
• SMILES: c1(C(=O)NCc2c(ccc(c2)F)F)c(OC2CCN(C(=O)C3CC3)CC2)ccc(c1)OC
• Canonical SMILES: COc1ccc(c(c1)C(=O)NCc1cc(F)ccc1F)OC1CCN(CC1)C(=O)C1CC1
• InChI: InChI=1S/C24H26F2N2O4/c1-31-19-5-7-22(32-18-8-10-28(11-9-18)24(30)15-2-3-15)20(13-19)23(29)27-14-16-12-17(25)4-6-21(16)26/h4-7,12-13,15,18H,2-3,8-11,14H2,1H3,(H,27,29)
• InChIKey: ZVEBBPKQWDWPHF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]-N-[(2,5-difluorophenyl)methyl]-5-methoxybenzamide
• IUPAC Traditional name: 2-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]-N-[(2,5-difluorophenyl)methyl]-5-methoxybenzamide
• Synonyms: 2-{[1-(cyclopropylcarbonyl)-4-piperidinyl]oxy}-N-(2,5-difluorobenzyl)-5-methoxybenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.5690365
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.775593
• LogD (pH = 7.4): 2.775593
• Log P: 2.7755933
• Molar Refractivity: 115.1264 cm^3
• Polarizability: 43.536743 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: 2.29
• LOG S: -5.79
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 6