N-cycloheptyl-2-{3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide

• ChemBase ID: 211692
• Molecular Formular: C22H25NO4
• Molecular Mass: 367.4382
• Monoisotopic Mass: 367.17835829
• SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)NC1CCCCCC1
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C)NC1CCCCCC1
• InChI: InChI=1S/C22H25NO4/c1-13-12-26-19-11-20-17(9-16(13)19)14(2)18(22(25)27-20)10-21(24)23-15-7-5-3-4-6-8-15/h9,11-12,15H,3-8,10H2,1-2H3,(H,23,24)
• InChIKey: MGVOGLQJKQOMTI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cycloheptyl-2-{3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide
• IUPAC Traditional name: N-cycloheptyl-2-{3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl}acetamide

Database IDs

• PubChem SID: 164267602
• PubChem CID: 4838907

CALCULATED PROPERTIES

• Acid pKa: 14.720817
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.9357488
• LogD (pH = 7.4): 3.935749
• Log P: 3.935749
• Molar Refractivity: 102.6705 cm^3
• Polarizability: 40.729862 Å^3
• Polar Surface Area: 68.54 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds