ethyl 4-(1-acetyl-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoate
Chemical Structure Depiction of
ethyl 4-(1-acetyl-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoate
ethyl 4-(1-acetyl-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoate
Compound characteristics
Compound ID: | 8009-3269 |
Compound Name: | ethyl 4-(1-acetyl-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoate |
Molecular Weight: | 465.51 |
Molecular Formula: | C29 H23 N O5 |
Smiles: | CCOC(c1ccc(cc1)N1C(C2C3c4ccccc4C(C2C1=O)(C(C)=O)c1ccccc13)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.882 |
logD: | 3.8819 |
logSw: | -4.0213 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.03 |
InChI Key: | NOKGGHWKPMKNGM-UHFFFAOYSA-N |