8-[4-(1H-indol-3-yl)butanoyl]-2-(2-methoxyethyl)hexahydro-1H-imidazo[1,5-a][1,4]diazepine-1,3(2H)-dione
Chemical Structure Depiction of
8-[4-(1H-indol-3-yl)butanoyl]-2-(2-methoxyethyl)hexahydro-1H-imidazo[1,5-a][1,4]diazepine-1,3(2H)-dione
8-[4-(1H-indol-3-yl)butanoyl]-2-(2-methoxyethyl)hexahydro-1H-imidazo[1,5-a][1,4]diazepine-1,3(2H)-dione
Compound characteristics
| Compound ID: | SD56-0031 |
| Compound Name: | 8-[4-(1H-indol-3-yl)butanoyl]-2-(2-methoxyethyl)hexahydro-1H-imidazo[1,5-a][1,4]diazepine-1,3(2H)-dione |
| Molecular Weight: | 412.49 |
| Molecular Formula: | C22 H28 N4 O4 |
| Smiles: | COCCN1C(C2CN(CCCN2C1=O)C(CCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.3006 |
| logD: | 1.3006 |
| logSw: | -2.0024 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.614 |
| InChI Key: | ISQVZLSKVBBYNB-LJQANCHMSA-N |