N-(4-fluoro-2-methylphenyl)-3-{1-[3-(pyridin-3-yl)propanoyl]piperidin-3-yl}propanamide

• ChemBase ID: 403691
• Molecular Formular: C23H28FN3O2
• Molecular Mass: 397.4857232
• Monoisotopic Mass: 397.21655537
• SMILES: N1(C(=O)CCc2cnccc2)CC(CCC(=O)Nc2c(cc(cc2)F)C)CCC1
• Canonical SMILES: O=C(Nc1ccc(cc1C)F)CCC1CCCN(C1)C(=O)CCc1cccnc1
• InChI: InChI=1S/C23H28FN3O2/c1-17-14-20(24)8-9-21(17)26-22(28)10-6-19-5-3-13-27(16-19)23(29)11-7-18-4-2-12-25-15-18/h2,4,8-9,12,14-15,19H,3,5-7,10-11,13,16H2,1H3,(H,26,28)
• InChIKey: ZFURARITRLZLIK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(4-fluoro-2-methylphenyl)-3-{1-[3-(pyridin-3-yl)propanoyl]piperidin-3-yl}propanamide
• IUPAC Traditional name: N-(4-fluoro-2-methylphenyl)-3-{1-[3-(pyridin-3-yl)propanoyl]piperidin-3-yl}propanamide
• Synonyms: N-(4-fluoro-2-methylphenyl)-3-{1-[3-(3-pyridinyl)propanoyl]-3-piperidinyl}propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.6285515
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.2610478
• LogD (pH = 7.4): 3.3516374
• Log P: 3.3529596
• Molar Refractivity: 112.4412 cm^3
• Polarizability: 42.381493 Å^3
• Polar Surface Area: 62.3 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.82
• LOG S: -5.61
• Polar Surface Area: 62.3 Å^2
• Rotatable Bonds: 7