3,3,7,8-tetramethyl-11-(4-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
3,3,7,8-tetramethyl-11-(4-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
3,3,7,8-tetramethyl-11-(4-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | 6364-0084 |
| Compound Name: | 3,3,7,8-tetramethyl-11-(4-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 404.55 |
| Molecular Formula: | C26 H32 N2 O2 |
| Smiles: | CCCOc1ccc(cc1)C1C2=C(CC(C)(C)CC2=O)Nc2cc(C)c(C)cc2N1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8643 |
| logD: | 5.8551 |
| logSw: | -5.5037 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.166 |
| InChI Key: | UMDPAQYCGJZZNO-VWLOTQADSA-N |