2-(dimethyl-1,3-thiazol-5-yl)-1-{3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl}ethan-1-one

• ChemBase ID: 651683
• Molecular Formular: C23H32N4OS
• Molecular Mass: 412.59138
• Monoisotopic Mass: 412.22968266
• SMILES: c1(CC(=O)N2CC(N3CCN(c4c(C)cccc4)CC3)CCC2)sc(nc1C)C
• Canonical SMILES: Cc1sc(c(n1)C)CC(=O)N1CCCC(C1)N1CCN(CC1)c1ccccc1C
• InChI: InChI=1S/C23H32N4OS/c1-17-7-4-5-9-21(17)26-13-11-25(12-14-26)20-8-6-10-27(16-20)23(28)15-22-18(2)24-19(3)29-22/h4-5,7,9,20H,6,8,10-16H2,1-3H3
• InChIKey: OOHQFZVTVMXCCK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethyl-1,3-thiazol-5-yl)-1-{3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl}ethan-1-one
• IUPAC Traditional name: 2-(dimethyl-1,3-thiazol-5-yl)-1-{3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl}ethanone
• Synonyms: 1-{1-[(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]-3-piperidinyl}-4-(2-methylphenyl)piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.88304245
• LogD (pH = 7.4): 2.5798538
• Log P: 3.0329409
• Molar Refractivity: 119.826 cm^3
• Polarizability: 45.65185 Å^3
• Polar Surface Area: 39.68 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.17
• LOG S: -4.54
• Polar Surface Area: 39.68 Å^2
• Rotatable Bonds: 4