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

• ChemBase ID: 407688
• Molecular Formular: C14H22N2O3S
• Molecular Mass: 298.40108
• Monoisotopic Mass: 298.13511357
• SMILES: n1oc(cc1C)C[C@H]1[C@@H](NC(=O)CSCCC)COC1
• Canonical SMILES: CCCSCC(=O)N[C@H]1COC[C@H]1Cc1onc(c1)C
• InChI: InChI=1S/C14H22N2O3S/c1-3-4-20-9-14(17)15-13-8-18-7-11(13)6-12-5-10(2)16-19-12/h5,11,13H,3-4,6-9H2,1-2H3,(H,15,17)/t11-,13+/m1/s1
• InChIKey: AAYRAPLJSZPAKG-YPMHNXCESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.734592
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.80144125
• LogD (pH = 7.4): 0.8014463
• Log P: 0.80144656
• Molar Refractivity: 79.9521 cm^3
• Polarizability: 30.761982 Å^3
• Polar Surface Area: 64.36 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.86
• LOG S: -2.11
• Polar Surface Area: 64.36 Å^2
• Rotatable Bonds: 7