N-(oxolan-2-ylmethyl)-2-{3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide

• ChemBase ID: 211668
• Molecular Formular: C21H23NO5
• Molecular Mass: 369.41102
• Monoisotopic Mass: 369.15762284
• SMILES: c12c(c(c(c(=O)o1)CC(=O)NCC1OCCC1)C)cc1c(c2C)occ1C
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)NCC1CCCO1
• InChI: InChI=1S/C21H23NO5/c1-11-10-26-19-13(3)20-16(7-15(11)19)12(2)17(21(24)27-20)8-18(23)22-9-14-5-4-6-25-14/h7,10,14H,4-6,8-9H2,1-3H3,(H,22,23)
• InChIKey: AVMXJMFNHKKYML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(oxolan-2-ylmethyl)-2-{3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide
• IUPAC Traditional name: N-(oxolan-2-ylmethyl)-2-{3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl}acetamide

Database IDs

• PubChem SID: 164267578
• PubChem CID: 4838852

CALCULATED PROPERTIES

• Acid pKa: 14.698874
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.6239202
• LogD (pH = 7.4): 2.6239202
• Log P: 2.6239202
• Molar Refractivity: 100.3512 cm^3
• Polarizability: 39.510765 Å^3
• Polar Surface Area: 77.77 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds