3-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]-N-[1-(pyridin-3-yl)propan-2-yl]benzamide

• ChemBase ID: 677509
• Molecular Formular: C24H29N3O3
• Molecular Mass: 407.50536
• Monoisotopic Mass: 407.2208918
• SMILES: C(=O)(N1CCC(Oc2cc(C(=O)NC(Cc3cnccc3)C)ccc2)CC1)C1CC1
• Canonical SMILES: CC(NC(=O)c1cccc(c1)OC1CCN(CC1)C(=O)C1CC1)Cc1cccnc1
• InChI: InChI=1S/C24H29N3O3/c1-17(14-18-4-3-11-25-16-18)26-23(28)20-5-2-6-22(15-20)30-21-9-12-27(13-10-21)24(29)19-7-8-19/h2-6,11,15-17,19,21H,7-10,12-14H2,1H3,(H,26,28)
• InChIKey: OUFFJRUTSHHQDJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]-N-[1-(pyridin-3-yl)propan-2-yl]benzamide
• IUPAC Traditional name: 3-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]-N-[1-(pyridin-3-yl)propan-2-yl]benzamide
• Synonyms: 3-{[1-(cyclopropylcarbonyl)-4-piperidinyl]oxy}-N-[1-methyl-2-(3-pyridinyl)ethyl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.695452
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.044876
• LogD (pH = 7.4): 2.1341245
• Log P: 2.1354246
• Molar Refractivity: 115.2473 cm^3
• Polarizability: 44.38121 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: 0.98
• LOG S: -4.88
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 7