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

• ChemBase ID: 817704
• Molecular Formular: C18H22FN3O2S
• Molecular Mass: 363.4495832
• Monoisotopic Mass: 363.14167618
• SMILES: C1(C(=O)N(Cc2c(F)cccc2)CCC1)(CN(Cc1nccs1)C)O
• Canonical SMILES: CN(CC1(O)CCCN(C1=O)Cc1ccccc1F)Cc1nccs1
• InChI: InChI=1S/C18H22FN3O2S/c1-21(12-16-20-8-10-25-16)13-18(24)7-4-9-22(17(18)23)11-14-5-2-3-6-15(14)19/h2-3,5-6,8,10,24H,4,7,9,11-13H2,1H3
• InChIKey: SNUVKAQNGKPTSQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.440963
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.037088495
• LogD (pH = 7.4): 1.4616805
• Log P: 1.6357794
• Molar Refractivity: 95.2086 cm^3
• Polarizability: 36.602917 Å^3
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.03
• LOG S: -2.19
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 6