3-(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}propanamide
Chemical Structure Depiction of
3-(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}propanamide
3-(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}propanamide
Compound characteristics
| Compound ID: | Y044-5402 |
| Compound Name: | 3-(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}propanamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C25 H28 N4 O3 |
| Smiles: | CC(C)n1cc(CCNC(CCC2C(Nc3ccccc3C(N2)=O)=O)=O)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1177 |
| logD: | 3.1072 |
| logSw: | -3.4112 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.059 |
| InChI Key: | BZTGZHCJGMSJRG-NRFANRHFSA-N |