8-[4-(1,3-benzothiazol-2-yl)butanoyl]-2-(2-methoxyethyl)hexahydro-1H-imidazo[1,5-a][1,4]diazepine-1,3(2H)-dione
Chemical Structure Depiction of
8-[4-(1,3-benzothiazol-2-yl)butanoyl]-2-(2-methoxyethyl)hexahydro-1H-imidazo[1,5-a][1,4]diazepine-1,3(2H)-dione
8-[4-(1,3-benzothiazol-2-yl)butanoyl]-2-(2-methoxyethyl)hexahydro-1H-imidazo[1,5-a][1,4]diazepine-1,3(2H)-dione
Compound characteristics
| Compound ID: | SD56-0156 |
| Compound Name: | 8-[4-(1,3-benzothiazol-2-yl)butanoyl]-2-(2-methoxyethyl)hexahydro-1H-imidazo[1,5-a][1,4]diazepine-1,3(2H)-dione |
| Molecular Weight: | 430.52 |
| Molecular Formula: | C21 H26 N4 O4 S |
| Smiles: | COCCN1C(C2CN(CCCN2C1=O)C(CCCc1nc2ccccc2s1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.6282 |
| logD: | 1.6282 |
| logSw: | -2.0325 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 67.958 |
| InChI Key: | CALGQMSTQPIZSK-INIZCTEOSA-N |