3-(3,5-dimethylphenyl)-12-methyl-2,3,4,10-tetrahydro-1,11-dioxa-3-azatetraphen-10-one

• ChemBase ID: 206677
• Molecular Formular: C24H21NO3
• Molecular Mass: 371.42844
• Monoisotopic Mass: 371.15214354
• SMILES: c12c(c3c(c(=O)o1)cccc3)cc1c(c2C)OCN(c2cc(cc(c2)C)C)C1
• Canonical SMILES: Cc1cc(C)cc(c1)N1COc2c(C1)cc1c(c2C)oc(=O)c2c1cccc2
• InChI: InChI=1S/C24H21NO3/c1-14-8-15(2)10-18(9-14)25-12-17-11-21-19-6-4-5-7-20(19)24(26)28-23(21)16(3)22(17)27-13-25/h4-11H,12-13H2,1-3H3
• InChIKey: VMVJTRVBKAJZSS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3,5-dimethylphenyl)-12-methyl-2,3,4,10-tetrahydro-1,11-dioxa-3-azatetraphen-10-one
• IUPAC Traditional name: 3-(3,5-dimethylphenyl)-12-methyl-2,4-dihydro-1,11-dioxa-3-azatetraphen-10-one

Database IDs

• PubChem SID: 164262587
• PubChem CID: 1776823

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 6.0790133
• LogD (pH = 7.4): 6.0790133
• Log P: 6.0790133
• Molar Refractivity: 110.4076 cm^3
• Polarizability: 42.78813 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