N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-4-oxo-4H-chromene-2-carboxamide

• ChemBase ID: 571765
• Molecular Formular: C19H18N2O5
• Molecular Mass: 354.35662
• Monoisotopic Mass: 354.12157169
• SMILES: c1(cc(=O)c2c(o1)cccc2)C(=O)N[C@@H]1[C@H](Cc2onc(c2)C)COC1
• Canonical SMILES: Cc1noc(c1)C[C@@H]1COC[C@@H]1NC(=O)c1cc(=O)c2c(o1)cccc2
• InChI: InChI=1S/C19H18N2O5/c1-11-6-13(26-21-11)7-12-9-24-10-15(12)20-19(23)18-8-16(22)14-4-2-3-5-17(14)25-18/h2-6,8,12,15H,7,9-10H2,1H3,(H,20,23)/t12-,15+/m1/s1
• InChIKey: DDYZSMMRNVKRAO-DOMZBBRYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.382949
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.93276685
• LogD (pH = 7.4): 0.9327682
• Log P: 0.9327723
• Molar Refractivity: 94.0998 cm^3
• Polarizability: 35.234913 Å^3
• Polar Surface Area: 90.66 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.21
• LOG S: -3.27
• Polar Surface Area: 94.57 Å^2
• Rotatable Bonds: 4