2-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-{2-[1-(propan-2-yl)-1H-indol-3-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-{2-[1-(propan-2-yl)-1H-indol-3-yl]ethyl}acetamide
2-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-{2-[1-(propan-2-yl)-1H-indol-3-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | Y044-5400 |
| Compound Name: | 2-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-{2-[1-(propan-2-yl)-1H-indol-3-yl]ethyl}acetamide |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C24 H26 N4 O3 |
| Smiles: | CC(C)n1cc(CCNC(CC2C(Nc3ccccc3C(N2)=O)=O)=O)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4983 |
| logD: | 2.4859 |
| logSw: | -2.9364 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.059 |
| InChI Key: | DESSLIHBQHOVNQ-FQEVSTJZSA-N |