N-[(2R)-2-hydroxypropyl]-2-{5-methoxy-4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-3-yl}acetamide

• ChemBase ID: 220227
• Molecular Formular: C21H27NO6
• Molecular Mass: 389.44218
• Monoisotopic Mass: 389.18383759
• SMILES: c1(c2c(oc(=O)c1CC(=O)NC[C@H](O)C)c1c(OC(CC1)(C)C)cc2OC)C
• Canonical SMILES: COc1cc2OC(C)(C)CCc2c2c1c(C)c(CC(=O)NC[C@H](O)C)c(=O)o2
• InChI: InChI=1S/C21H27NO6/c1-11(23)10-22-17(24)8-14-12(2)18-16(26-5)9-15-13(19(18)27-20(14)25)6-7-21(3,4)28-15/h9,11,23H,6-8,10H2,1-5H3,(H,22,24)
• InChIKey: GRZBDXGUZRRGKN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2R)-2-hydroxypropyl]-2-{5-methoxy-4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-3-yl}acetamide
• IUPAC Traditional name: N-[(2R)-2-hydroxypropyl]-2-{5-methoxy-4,8,8-trimethyl-2-oxo-9H,10H-pyrano[2,3-h]chromen-3-yl}acetamide

Database IDs

• PubChem SID: 164276137
• PubChem CID: 17572052

CALCULATED PROPERTIES

• Acid pKa: 14.474801
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.6121044
• LogD (pH = 7.4): 1.6121044
• Log P: 1.6121044
• Molar Refractivity: 103.7781 cm^3
• Polarizability: 40.216557 Å^3
• Polar Surface Area: 94.09 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds