3-({[(2,5-difluorophenyl)methyl]amino}methyl)-3-hydroxy-1-[(3-methylphenyl)methyl]piperidin-2-one

• ChemBase ID: 521567
• Molecular Formular: C21H24F2N2O2
• Molecular Mass: 374.4242664
• Monoisotopic Mass: 374.18058446
• SMILES: C1(=O)N(Cc2cc(ccc2)C)CCCC1(O)CNCc1c(ccc(c1)F)F
• Canonical SMILES: Cc1cccc(c1)CN1CCCC(C1=O)(O)CNCc1cc(F)ccc1F
• InChI: InChI=1S/C21H24F2N2O2/c1-15-4-2-5-16(10-15)13-25-9-3-8-21(27,20(25)26)14-24-12-17-11-18(22)6-7-19(17)23/h2,4-7,10-11,24,27H,3,8-9,12-14H2,1H3
• InChIKey: LYGFNXFYSXENSF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-({[(2,5-difluorophenyl)methyl]amino}methyl)-3-hydroxy-1-[(3-methylphenyl)methyl]piperidin-2-one
• IUPAC Traditional name: 3-({[(2,5-difluorophenyl)methyl]amino}methyl)-3-hydroxy-1-[(3-methylphenyl)methyl]piperidin-2-one
• Synonyms: 3-{[(2,5-difluorobenzyl)amino]methyl}-3-hydroxy-1-(3-methylbenzyl)-2-piperidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.449704
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.87974143
• LogD (pH = 7.4): 2.5976558
• Log P: 3.1768956
• Molar Refractivity: 100.6361 cm^3
• Polarizability: 38.37742 Å^3
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.79
• LOG S: -4.82
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 6