N-[2-(3-acetyl-1H-indol-1-yl)ethyl]-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)propanamide
Chemical Structure Depiction of
N-[2-(3-acetyl-1H-indol-1-yl)ethyl]-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)propanamide
N-[2-(3-acetyl-1H-indol-1-yl)ethyl]-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)propanamide
Compound characteristics
| Compound ID: | Y044-4619 |
| Compound Name: | N-[2-(3-acetyl-1H-indol-1-yl)ethyl]-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)propanamide |
| Molecular Weight: | 432.48 |
| Molecular Formula: | C24 H24 N4 O4 |
| Smiles: | CC(c1cn(CCNC(CCC2C(Nc3ccccc3C(N2)=O)=O)=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8369 |
| logD: | 1.8264 |
| logSw: | -2.5222 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 91.072 |
| InChI Key: | ZWGNPSHIQSNQIA-FQEVSTJZSA-N |