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

• ChemBase ID: 206720
• Molecular Formular: C23H19NO3
• Molecular Mass: 357.40186
• Monoisotopic Mass: 357.13649347
• SMILES: c12c(c3c(c(=O)o1)cccc3)cc1c(c2C)OCN(C1)c1cc(ccc1)C
• Canonical SMILES: Cc1cccc(c1)N1COc2c(C1)cc1c(c2C)oc(=O)c2c1cccc2
• InChI: InChI=1S/C23H19NO3/c1-14-6-5-7-17(10-14)24-12-16-11-20-18-8-3-4-9-19(18)23(25)27-22(20)15(2)21(16)26-13-24/h3-11H,12-13H2,1-2H3
• InChIKey: IJBOELGFCIPSAB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164262630
• PubChem CID: 1776974

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: 41.022003 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