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

• ChemBase ID: 219010
• Molecular Formular: C21H23NO6S
• Molecular Mass: 417.47542
• Monoisotopic Mass: 417.12460846
• SMILES: S1(=O)(=O)CC(N(C(=O)Cc2c(c3c(oc2=O)cc2c(c(c(o2)C)C)c3)C)C)CC1
• Canonical SMILES: O=C(N(C1CCS(=O)(=O)C1)C)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C
• InChI: InChI=1S/C21H23NO6S/c1-11-13(3)27-18-9-19-16(7-15(11)18)12(2)17(21(24)28-19)8-20(23)22(4)14-5-6-29(25,26)10-14/h7,9,14H,5-6,8,10H2,1-4H3
• InChIKey: HRBZLCDJTLMQKU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164274920
• PubChem CID: 16408938

CALCULATED PROPERTIES

• Acid pKa: 14.727186
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.8952307
• LogD (pH = 7.4): 0.8952308
• Log P: 0.8952308
• Molar Refractivity: 107.6527 cm^3
• Polarizability: 43.016953 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