N-[4-({4-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}methyl)phenyl]acetamide

• ChemBase ID: 318000
• Molecular Formular: C22H28FN3O2
• Molecular Mass: 385.4750232
• Monoisotopic Mass: 385.21655537
• SMILES: N1(Cc2c(F)cccc2)C(CN(Cc2ccc(NC(=O)C)cc2)CC1)CCO
• Canonical SMILES: OCCC1CN(CCN1Cc1ccccc1F)Cc1ccc(cc1)NC(=O)C
• InChI: InChI=1S/C22H28FN3O2/c1-17(28)24-20-8-6-18(7-9-20)14-25-11-12-26(21(16-25)10-13-27)15-19-4-2-3-5-22(19)23/h2-9,21,27H,10-16H2,1H3,(H,24,28)
• InChIKey: MPQQTYTVRHDXJB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[4-({4-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}methyl)phenyl]acetamide
• IUPAC Traditional name: N-[4-({4-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}methyl)phenyl]acetamide
• Synonyms: N-(4-{[4-(2-fluorobenzyl)-3-(2-hydroxyethyl)-1-piperazinyl]methyl}phenyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.343455
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.098210156
• LogD (pH = 7.4): 1.6561236
• Log P: 2.2962723
• Molar Refractivity: 111.1707 cm^3
• Polarizability: 42.12127 Å^3
• Polar Surface Area: 55.81 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.94
• LOG S: -1.64
• Polar Surface Area: 55.81 Å^2
• Rotatable Bonds: 7