1-(carbamoylmethyl)-N-{[3-(3-fluorophenyl)-1,2-oxazol-5-yl]methyl}piperidine-4-carboxamide

• ChemBase ID: 582762
• Molecular Formular: C18H21FN4O3
• Molecular Mass: 360.3827432
• Monoisotopic Mass: 360.15976877
• SMILES: n1c(cc(o1)CNC(=O)C1CCN(CC(=O)N)CC1)c1cc(F)ccc1
• Canonical SMILES: NC(=O)CN1CCC(CC1)C(=O)NCc1onc(c1)c1cccc(c1)F
• InChI: InChI=1S/C18H21FN4O3/c19-14-3-1-2-13(8-14)16-9-15(26-22-16)10-21-18(25)12-4-6-23(7-5-12)11-17(20)24/h1-3,8-9,12H,4-7,10-11H2,(H2,20,24)(H,21,25)
• InChIKey: GIXYRDCXZFMHQM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(carbamoylmethyl)-N-{[3-(3-fluorophenyl)-1,2-oxazol-5-yl]methyl}piperidine-4-carboxamide
• IUPAC Traditional name: 1-(carbamoylmethyl)-N-{[3-(3-fluorophenyl)-1,2-oxazol-5-yl]methyl}piperidine-4-carboxamide
• Synonyms: 1-(2-amino-2-oxoethyl)-N-{[3-(3-fluorophenyl)-5-isoxazolyl]methyl}-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.01606
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.3000547
• LogD (pH = 7.4): 0.26436588
• Log P: 0.53585154
• Molar Refractivity: 93.9084 cm^3
• Polarizability: 36.739822 Å^3
• Polar Surface Area: 101.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.49
• LOG S: -2.72
• Polar Surface Area: 101.46 Å^2
• Rotatable Bonds: 6