N-[4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl]acetamide
N-[4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | 8010-8435 |
| Compound Name: | N-[4-(3,3,7,8-tetramethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)phenyl]acetamide |
| Molecular Weight: | 403.52 |
| Molecular Formula: | C25 H29 N3 O2 |
| Smiles: | CC(Nc1ccc(cc1)C1C2=C(CC(C)(C)CC2=O)Nc2cc(C)c(C)cc2N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1061 |
| logD: | 4.097 |
| logSw: | -4.2938 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 60.01 |
| InChI Key: | MXGRYDCUIBBOLI-DEOSSOPVSA-N |