4-oxo-4-[1-oxo-11-(thiophen-2-yl)-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-propylbutanamide
Chemical Structure Depiction of
4-oxo-4-[1-oxo-11-(thiophen-2-yl)-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-propylbutanamide
4-oxo-4-[1-oxo-11-(thiophen-2-yl)-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-propylbutanamide
Compound characteristics
| Compound ID: | J024-0588 |
| Compound Name: | 4-oxo-4-[1-oxo-11-(thiophen-2-yl)-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-propylbutanamide |
| Molecular Weight: | 437.56 |
| Molecular Formula: | C24 H27 N3 O3 S |
| Smiles: | CCCNC(CCC(N1C(C2=C(CCCC2=O)Nc2ccccc12)c1cccs1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7648 |
| logD: | 2.5953 |
| logSw: | -3.3514 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.24 |
| InChI Key: | TZHQBSXTFPRWKK-DEOSSOPVSA-N |