2-(dimethylamino)-1-{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl}-2-(2-methylphenyl)ethan-1-one

• ChemBase ID: 854541
• Molecular Formular: C19H27N5O2
• Molecular Mass: 357.44998
• Monoisotopic Mass: 357.21647513
• SMILES: n1c(noc1C)CN1CCN(C(=O)C(c2c(C)cccc2)N(C)C)CC1
• Canonical SMILES: CN(C(c1ccccc1C)C(=O)N1CCN(CC1)Cc1noc(n1)C)C
• InChI: InChI=1S/C19H27N5O2/c1-14-7-5-6-8-16(14)18(22(3)4)19(25)24-11-9-23(10-12-24)13-17-20-15(2)26-21-17/h5-8,18H,9-13H2,1-4H3
• InChIKey: UIOVZAVEHCRSFJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-1-{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl}-2-(2-methylphenyl)ethan-1-one
• IUPAC Traditional name: 2-(dimethylamino)-1-{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl}-2-(2-methylphenyl)ethanone
• Synonyms: N,N-dimethyl-2-{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-piperazinyl}-1-(2-methylphenyl)-2-oxoethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.13504298
• LogD (pH = 7.4): 1.5078974
• Log P: 1.835145
• Molar Refractivity: 102.3176 cm^3
• Polarizability: 38.66446 Å^3
• Polar Surface Area: 65.71 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: 2.15
• LOG S: -3.64
• Polar Surface Area: 65.71 Å^2
• Rotatable Bonds: 5