3-[1-(3-chloro-2-fluorobenzoyl)piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide

• ChemBase ID: 574347
• Molecular Formular: C23H26ClFN2O3
• Molecular Mass: 432.9155432
• Monoisotopic Mass: 432.1615986
• SMILES: C(=O)(c1c(c(Cl)ccc1)F)N1CC(CCC(=O)Nc2c(cc(cc2)OC)C)CCC1
• Canonical SMILES: COc1ccc(c(c1)C)NC(=O)CCC1CCCN(C1)C(=O)c1cccc(c1F)Cl
• InChI: InChI=1S/C23H26ClFN2O3/c1-15-13-17(30-2)9-10-20(15)26-21(28)11-8-16-5-4-12-27(14-16)23(29)18-6-3-7-19(24)22(18)25/h3,6-7,9-10,13,16H,4-5,8,11-12,14H2,1-2H3,(H,26,28)
• InChIKey: KGBKYNFRPVKSAM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(3-chloro-2-fluorobenzoyl)piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide
• IUPAC Traditional name: 3-[1-(3-chloro-2-fluorobenzoyl)piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide
• Synonyms: 3-[1-(3-chloro-2-fluorobenzoyl)-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.988184
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.5922713
• LogD (pH = 7.4): 4.5922713
• Log P: 4.5922713
• Molar Refractivity: 117.2137 cm^3
• Polarizability: 43.83789 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.67
• LOG S: -6.4
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 5