2-{3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}-N-(1,1-dioxo-1λ6-thiolan-3-yl)-N-methylacetamide

• ChemBase ID: 218545
• Molecular Formular: C20H21NO6S
• Molecular Mass: 403.44884
• Monoisotopic Mass: 403.1089584
• SMILES: S1(=O)(=O)CC(N(C(=O)Cc2c(c3c(oc2=O)cc2c(c3)c(co2)C)C)C)CC1
• Canonical SMILES: O=C(N(C1CCS(=O)(=O)C1)C)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C
• InChI: InChI=1S/C20H21NO6S/c1-11-9-26-17-8-18-15(6-14(11)17)12(2)16(20(23)27-18)7-19(22)21(3)13-4-5-28(24,25)10-13/h6,8-9,13H,4-5,7,10H2,1-3H3
• InChIKey: IXYKILWODSNTPA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}-N-(1,1-dioxo-1λ^6-thiolan-3-yl)-N-methylacetamide
• IUPAC Traditional name: 2-{3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl}-N-(1,1-dioxo-1λ^6-thiolan-3-yl)-N-methylacetamide

Database IDs

• PubChem SID: 164274455
• PubChem CID: 16408503

CALCULATED PROPERTIES

• Acid pKa: 14.727198
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.6956694
• LogD (pH = 7.4): 0.69566953
• Log P: 0.69566953
• Molar Refractivity: 102.503 cm^3
• Polarizability: 41.25814 Å^3
• Polar Surface Area: 93.89 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds