4-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]-N-[2-(pyridin-2-yl)ethyl]benzamide

• ChemBase ID: 388798
• Molecular Formular: C23H27N3O3
• Molecular Mass: 393.47878
• Monoisotopic Mass: 393.20524174
• SMILES: C(=O)(N1CCC(CC1)Oc1ccc(C(=O)NCCc2ncccc2)cc1)C1CC1
• Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)C(=O)C1CC1)NCCc1ccccn1
• InChI: InChI=1S/C23H27N3O3/c27-22(25-14-10-19-3-1-2-13-24-19)17-6-8-20(9-7-17)29-21-11-15-26(16-12-21)23(28)18-4-5-18/h1-3,6-9,13,18,21H,4-5,10-12,14-16H2,(H,25,27)
• InChIKey: OGMYRAWBNZVBMI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]-N-[2-(pyridin-2-yl)ethyl]benzamide
• IUPAC Traditional name: 4-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]-N-[2-(pyridin-2-yl)ethyl]benzamide
• Synonyms: 4-{[1-(cyclopropylcarbonyl)-4-piperidinyl]oxy}-N-[2-(2-pyridinyl)ethyl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.0589905
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.7046757
• LogD (pH = 7.4): 1.7480881
• Log P: 1.748673
• Molar Refractivity: 110.2507 cm^3
• Polarizability: 42.541252 Å^3
• Polar Surface Area: 71.53 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: 0.67
• LOG S: -5.29
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 7