9-(4-chlorophenyl)-15,16-dimethoxy-1,8-diazatetracyclo[9.7.0.02,7.012,17]octadeca-2(7),3,5,8,12,14,16-heptaen-18-one

• ChemBase ID: 183924
• Molecular Formular: C24H19ClN2O3
• Molecular Mass: 418.87226
• Monoisotopic Mass: 418.10842016
• SMILES: N12C(=O)c3c(C1CC(=Nc1c2cccc1)c1ccc(cc1)Cl)ccc(c3OC)OC
• Canonical SMILES: COc1c(OC)ccc2c1C(=O)N1C2CC(=Nc2c1cccc2)c1ccc(cc1)Cl
• InChI: InChI=1S/C24H19ClN2O3/c1-29-21-12-11-16-20-13-18(14-7-9-15(25)10-8-14)26-17-5-3-4-6-19(17)27(20)24(28)22(16)23(21)30-2/h3-12,20H,13H2,1-2H3
• InChIKey: WXNMIVKTOHSPND-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-(4-chlorophenyl)-15,16-dimethoxy-1,8-diazatetracyclo[9.7.0.0^2,^7.0^1^2,^1^7]octadeca-2(7),3,5,8,12,14,16-heptaen-18-one
• IUPAC Traditional name: 9-(4-chlorophenyl)-15,16-dimethoxy-1,8-diazatetracyclo[9.7.0.0^2,^7.0^1^2,^1^7]octadeca-2(7),3,5,8,12,14,16-heptaen-18-one

Database IDs

• PubChem SID: 164239834
• PubChem CID: 2864553

CALCULATED PROPERTIES

• Acid pKa: 14.173087
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.68663
• LogD (pH = 7.4): 4.6866407
• Log P: 4.686641
• Molar Refractivity: 117.9521 cm^3
• Polarizability: 44.191486 Å^3
• Polar Surface Area: 51.13 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds