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

• ChemBase ID: 547124
• Molecular Formular: C21H25FN2O2
• Molecular Mass: 356.4338032
• Monoisotopic Mass: 356.19000627
• SMILES: C1(=O)N(Cc2c(F)cccc2)CCCC1(O)CNCc1cc(ccc1)C
• Canonical SMILES: Cc1cccc(c1)CNCC1(O)CCCN(C1=O)Cc1ccccc1F
• InChI: InChI=1S/C21H25FN2O2/c1-16-6-4-7-17(12-16)13-23-15-21(26)10-5-11-24(20(21)25)14-18-8-2-3-9-19(18)22/h2-4,6-9,12,23,26H,5,10-11,13-15H2,1H3
• InChIKey: YDNBINNQJZCVRF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.451014
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.08976092
• LogD (pH = 7.4): 1.672161
• Log P: 3.0341935
• Molar Refractivity: 100.4197 cm^3
• Polarizability: 38.689674 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: 3.65
• LOG S: -4.46
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 6