1-(cyclohexylmethyl)-5-{3-[(4-methylpiperazin-1-yl)methyl]-1,2,4-oxadiazol-5-yl}piperidin-2-one

• ChemBase ID: 794826
• Molecular Formular: C20H33N5O2
• Molecular Mass: 375.50832
• Monoisotopic Mass: 375.26342532
• SMILES: n1c(C2CN(C(=O)CC2)CC2CCCCC2)onc1CN1CCN(CC1)C
• Canonical SMILES: CN1CCN(CC1)Cc1noc(n1)C1CCC(=O)N(C1)CC1CCCCC1
• InChI: InChI=1S/C20H33N5O2/c1-23-9-11-24(12-10-23)15-18-21-20(27-22-18)17-7-8-19(26)25(14-17)13-16-5-3-2-4-6-16/h16-17H,2-15H2,1H3
• InChIKey: YEVRPOOXOHPXRB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(cyclohexylmethyl)-5-{3-[(4-methylpiperazin-1-yl)methyl]-1,2,4-oxadiazol-5-yl}piperidin-2-one
• IUPAC Traditional name: 1-(cyclohexylmethyl)-5-{3-[(4-methylpiperazin-1-yl)methyl]-1,2,4-oxadiazol-5-yl}piperidin-2-one
• Synonyms: 1-(cyclohexylmethyl)-5-{3-[(4-methyl-1-piperazinyl)methyl]-1,2,4-oxadiazol-5-yl}-2-piperidinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.19813988
• LogD (pH = 7.4): 1.4953719
• Log P: 1.9347007
• Molar Refractivity: 106.1611 cm^3
• Polarizability: 40.66932 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: 1.63
• LOG S: -3.33
• Polar Surface Area: 65.71 Å^2
• Rotatable Bonds: 5