17-(4-methoxyphenyl)-1-{(Z)-[(2-methylphenyl)imino]methyl}-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
					Chemical Structure Depiction of
17-(4-methoxyphenyl)-1-{(Z)-[(2-methylphenyl)imino]methyl}-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
			17-(4-methoxyphenyl)-1-{(Z)-[(2-methylphenyl)imino]methyl}-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
Compound characteristics
| Compound ID: | 8007-8428 | 
| Compound Name: | 17-(4-methoxyphenyl)-1-{(Z)-[(2-methylphenyl)imino]methyl}-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione | 
| Molecular Weight: | 498.58 | 
| Molecular Formula: | C33 H26 N2 O3 | 
| Smiles: | Cc1ccccc1/N=C\C12C3C(C(c4ccccc14)c1ccccc12)C(N(C3=O)c1ccc(cc1)OC)=O | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 5.5247 | 
| logD: | 5.5247 | 
| logSw: | -5.5686 | 
| Hydrogen bond acceptors count: | 6 | 
| Polar surface area: | 43.423 | 
| InChI Key: | YWJVRXGSOSEGBL-UHFFFAOYSA-N | 
 
				 
				