1-{3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}-2-(thiophen-3-yl)ethan-1-one

• ChemBase ID: 488469
• Molecular Formular: C20H22N4OS
• Molecular Mass: 366.47988
• Monoisotopic Mass: 366.15143234
• SMILES: c1(n(Cc2cnccc2)ccn1)C1CN(C(=O)Cc2cscc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1nccn1Cc1cccnc1)Cc1cscc1
• InChI: InChI=1S/C20H22N4OS/c25-19(11-16-5-10-26-15-16)23-8-2-4-18(14-23)20-22-7-9-24(20)13-17-3-1-6-21-12-17/h1,3,5-7,9-10,12,15,18H,2,4,8,11,13-14H2
• InChIKey: QGVCOEAHCMXWII-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}-2-(thiophen-3-yl)ethan-1-one
• IUPAC Traditional name: 1-{3-[1-(pyridin-3-ylmethyl)imidazol-2-yl]piperidin-1-yl}-2-(thiophen-3-yl)ethanone
• Synonyms: 3-({2-[1-(3-thienylacetyl)piperidin-3-yl]-1H-imidazol-1-yl}methyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.3777047
• LogD (pH = 7.4): 2.1632962
• Log P: 2.1925266
• Molar Refractivity: 102.4771 cm^3
• Polarizability: 39.21265 Å^3
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.59
• LOG S: -1.93
• Polar Surface Area: 51.02 Å^2
• Rotatable Bonds: 5