1-[(4-fluorophenyl)methyl]-3-hydroxy-3-[(propylamino)methyl]piperidin-2-one

• ChemBase ID: 685737
• Molecular Formular: C16H23FN2O2
• Molecular Mass: 294.3644232
• Monoisotopic Mass: 294.17435621
• SMILES: C1(=O)N(Cc2ccc(F)cc2)CCCC1(O)CNCCC
• Canonical SMILES: CCCNCC1(O)CCCN(C1=O)Cc1ccc(cc1)F
• InChI: InChI=1S/C16H23FN2O2/c1-2-9-18-12-16(21)8-3-10-19(15(16)20)11-13-4-6-14(17)7-5-13/h4-7,18,21H,2-3,8-12H2,1H3
• InChIKey: DTRGLHZMHSGOIU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4-fluorophenyl)methyl]-3-hydroxy-3-[(propylamino)methyl]piperidin-2-one
• IUPAC Traditional name: 1-[(4-fluorophenyl)methyl]-3-hydroxy-3-[(propylamino)methyl]piperidin-2-one
• Synonyms: 1-(4-fluorobenzyl)-3-hydroxy-3-[(propylamino)methyl]-2-piperidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.458165
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.492751
• LogD (pH = 7.4): -0.37451667
• Log P: 1.6756294
• Molar Refractivity: 80.0385 cm^3
• Polarizability: 31.0347 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: 2.29
• LOG S: -2.86
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 4