N'-cyclopentyl-N-methyl-N-{[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}butanediamide

• ChemBase ID: 675406
• Molecular Formular: C18H23N5O3
• Molecular Mass: 357.40692
• Monoisotopic Mass: 357.18008962
• SMILES: n1c(noc1CN(C(=O)CCC(=O)NC1CCCC1)C)c1ncccc1
• Canonical SMILES: O=C(NC1CCCC1)CCC(=O)N(Cc1onc(n1)c1ccccn1)C
• InChI: InChI=1S/C18H23N5O3/c1-23(17(25)10-9-15(24)20-13-6-2-3-7-13)12-16-21-18(22-26-16)14-8-4-5-11-19-14/h4-5,8,11,13H,2-3,6-7,9-10,12H2,1H3,(H,20,24)
• InChIKey: WMSRFVYYKJJFOM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N'-cyclopentyl-N-methyl-N-{[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}butanediamide
• IUPAC Traditional name: N'-cyclopentyl-N-methyl-N-{[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}succinamide
• Synonyms: N'-cyclopentyl-N-methyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]succinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.279238
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2289382
• LogD (pH = 7.4): 1.2289382
• Log P: 1.2289382
• Molar Refractivity: 105.7226 cm^3
• Polarizability: 36.81258 Å^3
• Polar Surface Area: 101.22 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.41
• LOG S: -2.15
• Polar Surface Area: 101.22 Å^2
• Rotatable Bonds: 7