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

• ChemBase ID: 615661
• Molecular Formular: C18H23FN4O2
• Molecular Mass: 346.3992232
• Monoisotopic Mass: 346.18050422
• SMILES: C1(=O)N(Cc2c(F)cccc2)CCCC1(O)CNCc1n(ccn1)C
• Canonical SMILES: O=C1N(CCCC1(O)CNCc1nccn1C)Cc1ccccc1F
• InChI: InChI=1S/C18H23FN4O2/c1-22-10-8-21-16(22)11-20-13-18(25)7-4-9-23(17(18)24)12-14-5-2-3-6-15(14)19/h2-3,5-6,8,10,20,25H,4,7,9,11-13H2,1H3
• InChIKey: PYCCETPNIAHVRB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.44937
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.82039785
• LogD (pH = 7.4): 0.51805365
• Log P: 0.6991447
• Molar Refractivity: 92.557 cm^3
• Polarizability: 35.541126 Å^3
• Polar Surface Area: 70.39 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.99
• LOG S: -3.34
• Polar Surface Area: 70.39 Å^2
• Rotatable Bonds: 6