3-(4-methyl-1,3-thiazol-5-yl)-1-[3-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]propan-1-one

• ChemBase ID: 325662
• Molecular Formular: C20H24N4OS
• Molecular Mass: 368.49576
• Monoisotopic Mass: 368.16708241
• SMILES: n1c([nH]c2c1c(ccc2)C)C1CN(C(=O)CCc2c(ncs2)C)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1[nH]c2c(n1)c(C)ccc2)CCc1scnc1C
• InChI: InChI=1S/C20H24N4OS/c1-13-5-3-7-16-19(13)23-20(22-16)15-6-4-10-24(11-15)18(25)9-8-17-14(2)21-12-26-17/h3,5,7,12,15H,4,6,8-11H2,1-2H3,(H,22,23)
• InChIKey: QFSXARWGOSAYQT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-methyl-1,3-thiazol-5-yl)-1-[3-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]propan-1-one
• IUPAC Traditional name: 3-(4-methyl-1,3-thiazol-5-yl)-1-[3-(4-methyl-1H-1,3-benzodiazol-2-yl)piperidin-1-yl]propan-1-one
• Synonyms: 4-methyl-2-{1-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-3-piperidinyl}-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.237628
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.6248634
• LogD (pH = 7.4): 2.9601185
• Log P: 2.9669285
• Molar Refractivity: 103.3548 cm^3
• Polarizability: 40.741314 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.93
• LOG S: -4.39
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4