8-[4-(1H-indol-3-yl)butanoyl]-2-phenylhexahydro-1H-imidazo[1,5-a][1,4]diazepine-1,3(2H)-dione
Chemical Structure Depiction of
8-[4-(1H-indol-3-yl)butanoyl]-2-phenylhexahydro-1H-imidazo[1,5-a][1,4]diazepine-1,3(2H)-dione
8-[4-(1H-indol-3-yl)butanoyl]-2-phenylhexahydro-1H-imidazo[1,5-a][1,4]diazepine-1,3(2H)-dione
Compound characteristics
| Compound ID: | SD56-0358 |
| Compound Name: | 8-[4-(1H-indol-3-yl)butanoyl]-2-phenylhexahydro-1H-imidazo[1,5-a][1,4]diazepine-1,3(2H)-dione |
| Molecular Weight: | 430.51 |
| Molecular Formula: | C25 H26 N4 O3 |
| Smiles: | C(CC(N1CCCN2C(C1)C(N(C2=O)c1ccccc1)=O)=O)Cc1c[nH]c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4844 |
| logD: | 2.4844 |
| logSw: | -2.6933 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.41 |
| InChI Key: | OWSBGCXLYZESNL-JOCHJYFZSA-N |