N-(2,6-dimethylphenyl)-2-(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)-3-phenylpropanamide
Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-(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)-3-phenylpropanamide
N-(2,6-dimethylphenyl)-2-(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)-3-phenylpropanamide
Compound characteristics
Compound ID: | 3795-0266 |
Compound Name: | N-(2,6-dimethylphenyl)-2-(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)-3-phenylpropanamide |
Molecular Weight: | 526.64 |
Molecular Formula: | C35 H30 N2 O3 |
Smiles: | Cc1cccc(C)c1NC(C(Cc1ccccc1)N1C(C2C(C3c4ccccc4C2c2ccccc23)C1=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.5415 |
logD: | 5.5415 |
logSw: | -5.5581 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.682 |
InChI Key: | RIHQDNASOXILQE-UHFFFAOYSA-N |