2-methoxy-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 acetate
Chemical Structure Depiction of
2-methoxy-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 acetate
2-methoxy-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 acetate
Compound characteristics
| Compound ID: | 5991-0113 |
| Compound Name: | 2-methoxy-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 acetate |
| Molecular Weight: | 434.53 |
| Molecular Formula: | C26 H30 N2 O4 |
| Smiles: | CC(=O)Oc1ccc(cc1OC)C1C2=C(CC(C)(C)CC2=O)Nc2cc(C)c(C)cc2N1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5797 |
| logD: | 4.5705 |
| logSw: | -4.6463 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.216 |
| InChI Key: | VFLLVJXBOMJHSF-VWLOTQADSA-N |