1-(furan-3-carbonyl)-3-[2-(2-methylphenyl)ethyl]piperidine

• ChemBase ID: 609853
• Molecular Formular: C19H23NO2
• Molecular Mass: 297.39142
• Monoisotopic Mass: 297.17287898
• SMILES: C(=O)(N1CC(CCc2c(C)cccc2)CCC1)c1cocc1
• Canonical SMILES: O=C(c1ccoc1)N1CCCC(C1)CCc1ccccc1C
• InChI: InChI=1S/C19H23NO2/c1-15-5-2-3-7-17(15)9-8-16-6-4-11-20(13-16)19(21)18-10-12-22-14-18/h2-3,5,7,10,12,14,16H,4,6,8-9,11,13H2,1H3
• InChIKey: SIPZHGLGKHUQJB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(furan-3-carbonyl)-3-[2-(2-methylphenyl)ethyl]piperidine
• IUPAC Traditional name: 1-(furan-3-carbonyl)-3-[2-(2-methylphenyl)ethyl]piperidine
• Synonyms: 1-(3-furoyl)-3-[2-(2-methylphenyl)ethyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 4.1631856
• LogD (pH = 7.4): 4.1631856
• Log P: 4.1631856
• Molar Refractivity: 88.395 cm^3
• Polarizability: 33.47194 Å^3
• Polar Surface Area: 33.45 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.89
• LOG S: -4.11
• Polar Surface Area: 33.45 Å^2
• Rotatable Bonds: 4