2,5-difluoro-N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-N-(oxolan-2-ylmethyl)benzamide

• ChemBase ID: 677898
• Molecular Formular: C26H32F2N2O2
• Molecular Mass: 442.5412864
• Monoisotopic Mass: 442.24318471
• SMILES: c1(C(=O)N(CC2OCCC2)CC2CCN(Cc3c(C)cccc3)CC2)c(ccc(c1)F)F
• Canonical SMILES: Fc1ccc(c(c1)C(=O)N(CC1CCCO1)CC1CCN(CC1)Cc1ccccc1C)F
• InChI: InChI=1S/C26H32F2N2O2/c1-19-5-2-3-6-21(19)17-29-12-10-20(11-13-29)16-30(18-23-7-4-14-32-23)26(31)24-15-22(27)8-9-25(24)28/h2-3,5-6,8-9,15,20,23H,4,7,10-14,16-18H2,1H3
• InChIKey: OSDVTNJVOLDGTR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,5-difluoro-N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-N-(oxolan-2-ylmethyl)benzamide
• IUPAC Traditional name: 2,5-difluoro-N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-N-(oxolan-2-ylmethyl)benzamide
• Synonyms: 2,5-difluoro-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): 1.4080784
• LogD (pH = 7.4): 2.8923318
• Log P: 4.7005324
• Molar Refractivity: 123.5402 cm^3
• Polarizability: 46.698524 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: 4.78
• LOG S: -4.55
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 7