1-(carbamoylmethyl)-N-[3-(2-fluorophenyl)propyl]piperidine-4-carboxamide

• ChemBase ID: 835918
• Molecular Formular: C17H24FN3O2
• Molecular Mass: 321.3897632
• Monoisotopic Mass: 321.18525524
• SMILES: C(=O)(C1CCN(CC(=O)N)CC1)NCCCc1c(F)cccc1
• Canonical SMILES: NC(=O)CN1CCC(CC1)C(=O)NCCCc1ccccc1F
• InChI: InChI=1S/C17H24FN3O2/c18-15-6-2-1-4-13(15)5-3-9-20-17(23)14-7-10-21(11-8-14)12-16(19)22/h1-2,4,6,14H,3,5,7-12H2,(H2,19,22)(H,20,23)
• InChIKey: HAJQIMQIIOGPEJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(carbamoylmethyl)-N-[3-(2-fluorophenyl)propyl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-(carbamoylmethyl)-N-[3-(2-fluorophenyl)propyl]piperidine-4-carboxamide
• Synonyms: 1-(2-amino-2-oxoethyl)-N-[3-(2-fluorophenyl)propyl]-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.094117
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.8844469
• LogD (pH = 7.4): 0.6799747
• Log P: 0.95145917
• Molar Refractivity: 87.1807 cm^3
• Polarizability: 33.47828 Å^3
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 0.91
• LOG S: -2.32
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 7