N-[(2S)-1-hydroxypropan-2-yl]-2-{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetamide

• ChemBase ID: 218892
• Molecular Formular: C19H23NO5
• Molecular Mass: 345.38962
• Monoisotopic Mass: 345.15762284
• SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=C)C)CC(=O)N[C@H](CO)C
• Canonical SMILES: OC[C@@H](NC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OCC(=C)C)C
• InChI: InChI=1S/C19H23NO5/c1-11(2)10-24-14-5-6-15-13(4)16(19(23)25-17(15)7-14)8-18(22)20-12(3)9-21/h5-7,12,21H,1,8-10H2,2-4H3,(H,20,22)/t12-/m0/s1
• InChIKey: UPJQGTKEDFWMRY-LBPRGKRZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2S)-1-hydroxypropan-2-yl]-2-{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetamide
• IUPAC Traditional name: N-[(2S)-1-hydroxypropan-2-yl]-2-{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxochromen-3-yl}acetamide

Database IDs

• PubChem SID: 164274802
• PubChem CID: 16408832

CALCULATED PROPERTIES

• Acid pKa: 14.423153
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.5627779
• LogD (pH = 7.4): 1.5627779
• Log P: 1.5627779
• Molar Refractivity: 93.792 cm^3
• Polarizability: 36.391026 Å^3
• Polar Surface Area: 84.86 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds