4-(2,3-dimethylphenyl)-6,18-dioxa-4-azatetracyclo[8.8.0.02,7.011,16]octadeca-1,7,9,11,13,15-hexaen-17-one

• ChemBase ID: 204428
• Molecular Formular: C23H19NO3
• Molecular Mass: 357.40186
• Monoisotopic Mass: 357.13649347
• SMILES: c12c3CN(c4c(c(ccc4)C)C)COc3ccc2c2c(c(=O)o1)cccc2
• Canonical SMILES: Cc1c(C)cccc1N1COc2c(C1)c1oc(=O)c3c(c1cc2)cccc3
• InChI: InChI=1S/C23H19NO3/c1-14-6-5-9-20(15(14)2)24-12-19-21(26-13-24)11-10-17-16-7-3-4-8-18(16)23(25)27-22(17)19/h3-11H,12-13H2,1-2H3
• InChIKey: OLMHANWRIHRSDU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2,3-dimethylphenyl)-6,18-dioxa-4-azatetracyclo[8.8.0.0^2,^7.0^1^1,^1^6]octadeca-1,7,9,11,13,15-hexaen-17-one
• IUPAC Traditional name: 4-(2,3-dimethylphenyl)-6,18-dioxa-4-azatetracyclo[8.8.0.0^2,^7.0^1^1,^1^6]octadeca-1,7,9,11,13,15-hexaen-17-one

Database IDs

• PubChem SID: 164260338
• PubChem CID: 1768731

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 5.565592
• LogD (pH = 7.4): 5.565592
• Log P: 5.565592
• Molar Refractivity: 105.3664 cm^3
• Polarizability: 41.020164 Å^3
• Polar Surface Area: 38.77 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds