1-[(2-fluorophenyl)methyl]-N-[3-(4-methoxyphenyl)propyl]-6-oxopiperidine-3-carboxamide

• ChemBase ID: 314399
• Molecular Formular: C23H27FN2O3
• Molecular Mass: 398.4704832
• Monoisotopic Mass: 398.20057095
• SMILES: N1(C(=O)CCC(C1)C(=O)NCCCc1ccc(cc1)OC)Cc1c(F)cccc1
• Canonical SMILES: COc1ccc(cc1)CCCNC(=O)C1CCC(=O)N(C1)Cc1ccccc1F
• InChI: InChI=1S/C23H27FN2O3/c1-29-20-11-8-17(9-12-20)5-4-14-25-23(28)19-10-13-22(27)26(16-19)15-18-6-2-3-7-21(18)24/h2-3,6-9,11-12,19H,4-5,10,13-16H2,1H3,(H,25,28)
• InChIKey: OMRFKXUORLTWNI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2-fluorophenyl)methyl]-N-[3-(4-methoxyphenyl)propyl]-6-oxopiperidine-3-carboxamide
• IUPAC Traditional name: 1-[(2-fluorophenyl)methyl]-N-[3-(4-methoxyphenyl)propyl]-6-oxopiperidine-3-carboxamide
• Synonyms: 1-(2-fluorobenzyl)-N-[3-(4-methoxyphenyl)propyl]-6-oxo-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.023258
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.0512276
• LogD (pH = 7.4): 3.0512276
• Log P: 3.0512276
• Molar Refractivity: 109.8212 cm^3
• Polarizability: 42.20314 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.05
• LOG S: -4.47
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 7