4-(1-methyl-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)phenyl acetate
Chemical Structure Depiction of
4-(1-methyl-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)phenyl acetate
4-(1-methyl-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)phenyl acetate
Compound characteristics
Compound ID: | 2360-0333 |
Compound Name: | 4-(1-methyl-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)phenyl acetate |
Molecular Weight: | 423.47 |
Molecular Formula: | C27 H21 N O4 |
Smiles: | CC(=O)Oc1ccc(cc1)N1C(C2C3c4ccccc4C(C)(C2C1=O)c1ccccc13)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.1862 |
logD: | 3.1862 |
logSw: | -3.7023 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 49.201 |
InChI Key: | VRNSZSMNQOUDOS-UHFFFAOYSA-N |