3-{[(cyclohexylmethyl)amino]methyl}-1-[(2-fluorophenyl)methyl]-3-hydroxypiperidin-2-one

• ChemBase ID: 462817
• Molecular Formular: C20H29FN2O2
• Molecular Mass: 348.4548632
• Monoisotopic Mass: 348.2213064
• SMILES: C1(=O)N(Cc2c(F)cccc2)CCCC1(O)CNCC1CCCCC1
• Canonical SMILES: O=C1N(CCCC1(O)CNCC1CCCCC1)Cc1ccccc1F
• InChI: InChI=1S/C20H29FN2O2/c21-18-10-5-4-9-17(18)14-23-12-6-11-20(25,19(23)24)15-22-13-16-7-2-1-3-8-16/h4-5,9-10,16,22,25H,1-3,6-8,11-15H2
• InChIKey: IYDIWMVAUHJTJO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.46447
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.28897604
• LogD (pH = 7.4): 0.6285637
• Log P: 2.9105823
• Molar Refractivity: 96.5109 cm^3
• Polarizability: 37.66134 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: 3.88
• LOG S: -4.15
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 6