4-{1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl}-5,7-dimethyl-2H-chromen-2-one

• ChemBase ID: 207535
• Molecular Formular: C19H23NO4
• Molecular Mass: 329.39022
• Monoisotopic Mass: 329.16270822
• SMILES: c1(c2c(oc(=O)c1)cc(cc2C)C)CN1CCC2(CC1)OCCO2
• Canonical SMILES: Cc1cc(C)c2c(c1)oc(=O)cc2CN1CCC2(CC1)OCCO2
• InChI: InChI=1S/C19H23NO4/c1-13-9-14(2)18-15(11-17(21)24-16(18)10-13)12-20-5-3-19(4-6-20)22-7-8-23-19/h9-11H,3-8,12H2,1-2H3
• InChIKey: IFJZLNJTMWTALE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl}-5,7-dimethyl-2H-chromen-2-one
• IUPAC Traditional name: 4-{1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl}-5,7-dimethylchromen-2-one

Database IDs

• PubChem SID: 164263445
• PubChem CID: 1780031

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.78270847
• LogD (pH = 7.4): 2.5405354
• Log P: 3.2013628
• Molar Refractivity: 91.3123 cm^3
• Polarizability: 35.416775 Å^3
• Polar Surface Area: 48.0 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds