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

• ChemBase ID: 379770
• Molecular Formular: C19H22N6O2
• Molecular Mass: 366.41698
• Monoisotopic Mass: 366.18042397
• SMILES: c1(n(ccn1)Cc1ncccc1)C1CN(C(=O)Cc2nonc2C)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1nccn1Cc1ccccn1)Cc1nonc1C
• InChI: InChI=1S/C19H22N6O2/c1-14-17(23-27-22-14)11-18(26)24-9-4-5-15(12-24)19-21-8-10-25(19)13-16-6-2-3-7-20-16/h2-3,6-8,10,15H,4-5,9,11-13H2,1H3
• InChIKey: UEWHRDCRDQPCBZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.14053631
• LogD (pH = 7.4): 0.5722852
• Log P: 0.59962237
• Molar Refractivity: 99.4392 cm^3
• Polarizability: 37.47951 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: -0.1
• LOG S: -1.8
• Polar Surface Area: 89.94 Å^2
• Rotatable Bonds: 5