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

• ChemBase ID: 509966
• Molecular Formular: C19H24ClN3O2
• Molecular Mass: 361.86576
• Monoisotopic Mass: 361.1557047
• SMILES: n1c(cc(o1)CNC(=O)CCC1CN(CCC1)C)c1cc(Cl)ccc1
• Canonical SMILES: CN1CCCC(C1)CCC(=O)NCc1onc(c1)c1cccc(c1)Cl
• InChI: InChI=1S/C19H24ClN3O2/c1-23-9-3-4-14(13-23)7-8-19(24)21-12-17-11-18(22-25-17)15-5-2-6-16(20)10-15/h2,5-6,10-11,14H,3-4,7-9,12-13H2,1H3,(H,21,24)
• InChIKey: WNNIJUITYBJOGB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[3-(3-chlorophenyl)-1,2-oxazol-5-yl]methyl}-3-(1-methylpiperidin-3-yl)propanamide
• IUPAC Traditional name: N-{[3-(3-chlorophenyl)-1,2-oxazol-5-yl]methyl}-3-(1-methylpiperidin-3-yl)propanamide
• Synonyms: N-{[3-(3-chlorophenyl)-5-isoxazolyl]methyl}-3-(1-methyl-3-piperidinyl)propanamide

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): 1.3426617
• Log P: 3.0372775
• Molar Refractivity: 99.6891 cm^3
• Polarizability: 39.54315 Å^3
• Polar Surface Area: 58.37 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 13.3187685
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.2064025

供应商提供(Chembridge)

• Log P: 2.0
• LOG S: -3.55
• Polar Surface Area: 58.37 Å^2
• Rotatable Bonds: 6
• H Acceptors: 4
• H Donor: 1