3-(1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidin-3-yl)propanamide

• ChemBase ID: 718784
• Molecular Formular: C19H24ClN3O2
• Molecular Mass: 361.86576
• Monoisotopic Mass: 361.1557047
• SMILES: n1c(c(oc1c1cc(Cl)ccc1)C)CN1CC(CCC(=O)N)CCC1
• Canonical SMILES: NC(=O)CCC1CCCN(C1)Cc1nc(oc1C)c1cccc(c1)Cl
• InChI: InChI=1S/C19H24ClN3O2/c1-13-17(22-19(25-13)15-5-2-6-16(20)10-15)12-23-9-3-4-14(11-23)7-8-18(21)24/h2,5-6,10,14H,3-4,7-9,11-12H2,1H3,(H2,21,24)
• InChIKey: MPVGYJOTHLLMMC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidin-3-yl)propanamide
• IUPAC Traditional name: 3-(1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidin-3-yl)propanamide
• Synonyms: 3-(1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidin-3-yl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.9369
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.32340744
• LogD (pH = 7.4): 2.081469
• Log P: 2.743674
• Molar Refractivity: 109.1472 cm^3
• Polarizability: 38.793438 Å^3
• Polar Surface Area: 72.36 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.82
• LOG S: -4.25
• Polar Surface Area: 72.36 Å^2
• Rotatable Bonds: 6