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

• ChemBase ID: 751975
• Molecular Formular: C21H26N6O
• Molecular Mass: 378.47074
• Monoisotopic Mass: 378.21680948
• SMILES: c1(n(Cc2cnccc2)ccn1)C1CN(C(=O)Cn2c(ncc2)CC)CCC1
• Canonical SMILES: CCc1nccn1CC(=O)N1CCCC(C1)c1nccn1Cc1cccnc1
• InChI: InChI=1S/C21H26N6O/c1-2-19-23-8-11-25(19)16-20(28)26-10-4-6-18(15-26)21-24-9-12-27(21)14-17-5-3-7-22-13-17/h3,5,7-9,11-13,18H,2,4,6,10,14-16H2,1H3
• InChIKey: VPZOMFSSRPNHBU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.6161418
• LogD (pH = 7.4): 0.97663707
• Log P: 1.1811264
• Molar Refractivity: 107.0674 cm^3
• Polarizability: 40.98344 Å^3
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.53
• LOG S: -1.11
• Polar Surface Area: 68.84 Å^2
• Rotatable Bonds: 6