4-fluoro-N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-N-(oxolan-2-ylmethyl)benzamide

• ChemBase ID: 689159
• Molecular Formular: C26H33FN2O2
• Molecular Mass: 424.5508232
• Monoisotopic Mass: 424.25260653
• SMILES: N(C(=O)c1ccc(cc1)F)(CC1OCCC1)CC1CCN(Cc2c(C)cccc2)CC1
• Canonical SMILES: Fc1ccc(cc1)C(=O)N(CC1CCCO1)CC1CCN(CC1)Cc1ccccc1C
• InChI: InChI=1S/C26H33FN2O2/c1-20-5-2-3-6-23(20)18-28-14-12-21(13-15-28)17-29(19-25-7-4-16-31-25)26(30)22-8-10-24(27)11-9-22/h2-3,5-6,8-11,21,25H,4,7,12-19H2,1H3
• InChIKey: FKAZWANYURWXTE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-fluoro-N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-N-(oxolan-2-ylmethyl)benzamide
• IUPAC Traditional name: 4-fluoro-N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-N-(oxolan-2-ylmethyl)benzamide
• Synonyms: 4-fluoro-N-{[1-(2-methylbenzyl)-4-piperidinyl]methyl}-N-(tetrahydro-2-furanylmethyl)benzamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.2653763
• LogD (pH = 7.4): 2.74963
• Log P: 4.557831
• Molar Refractivity: 123.3238 cm^3
• Polarizability: 47.02427 Å^3
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.61
• LOG S: -4.48
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 7