2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-{4-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethan-1-one

• ChemBase ID: 767787
• Molecular Formular: C19H22N6O2
• Molecular Mass: 366.41698
• Monoisotopic Mass: 366.18042397
• SMILES: n1(c(ncc1)C1CCN(C(=O)Cc2nonc2C)CC1)Cc1cnccc1
• Canonical SMILES: O=C(N1CCC(CC1)c1nccn1Cc1cccnc1)Cc1nonc1C
• InChI: InChI=1S/C19H22N6O2/c1-14-17(23-27-22-14)11-18(26)24-8-4-16(5-9-24)19-21-7-10-25(19)13-15-3-2-6-20-12-15/h2-3,6-7,10,12,16H,4-5,8-9,11,13H2,1H3
• InChIKey: UOWMATXCTBNKHM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-{4-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}ethan-1-one
• IUPAC Traditional name: 2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-{4-[1-(pyridin-3-ylmethyl)imidazol-2-yl]piperidin-1-yl}ethanone
• Synonyms: 3-[(2-{1-[(4-methyl-1,2,5-oxadiazol-3-yl)acetyl]-4-piperidinyl}-1H-imidazol-1-yl)methyl]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.4665208
• LogD (pH = 7.4): 0.33141002
• Log P: 0.36224303
• Molar Refractivity: 100.1154 cm^3
• Polarizability: 37.478745 Å^3
• Polar Surface Area: 89.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.15
• LOG S: -1.75
• Polar Surface Area: 89.94 Å^2
• Rotatable Bonds: 5