2-(4-fluorophenyl)-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]acetamide

• ChemBase ID: 600903
• Molecular Formular: C17H19FN2O3
• Molecular Mass: 318.3427632
• Monoisotopic Mass: 318.1379707
• SMILES: n1oc(cc1C)C[C@H]1[C@@H](NC(=O)Cc2ccc(F)cc2)COC1
• Canonical SMILES: O=C(Cc1ccc(cc1)F)N[C@H]1COC[C@H]1Cc1onc(c1)C
• InChI: InChI=1S/C17H19FN2O3/c1-11-6-15(23-20-11)8-13-9-22-10-16(13)19-17(21)7-12-2-4-14(18)5-3-12/h2-6,13,16H,7-10H2,1H3,(H,19,21)/t13-,16+/m1/s1
• InChIKey: CVGMETMDDNIUEL-CJNGLKHVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-fluorophenyl)-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]acetamide
• IUPAC Traditional name: 2-(4-fluorophenyl)-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]acetamide
• Synonyms: 2-(4-fluorophenyl)-N-{(3R*,4S*)-4-[(3-methylisoxazol-5-yl)methyl]tetrahydrofuran-3-yl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.189549
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.3893559
• LogD (pH = 7.4): 1.3893611
• Log P: 1.3893613
• Molar Refractivity: 83.0884 cm^3
• Polarizability: 31.453857 Å^3
• Polar Surface Area: 64.36 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.8
• LOG S: -2.21
• Polar Surface Area: 64.36 Å^2
• Rotatable Bonds: 5