4-(5,6,7,8,9,10-hexahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-4-yl)-N,N-dimethylaniline
Chemical Structure Depiction of
4-(5,6,7,8,9,10-hexahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-4-yl)-N,N-dimethylaniline
4-(5,6,7,8,9,10-hexahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-4-yl)-N,N-dimethylaniline
Compound characteristics
| Compound ID: | C800-0816 |
| Compound Name: | 4-(5,6,7,8,9,10-hexahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-4-yl)-N,N-dimethylaniline |
| Molecular Weight: | 363.52 |
| Molecular Formula: | C22 H25 N3 S |
| Smiles: | CN(C)c1ccc(cc1)C1c2cccn2c2c(CN1)c1CCCCc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7197 |
| logD: | 0.0058 |
| logSw: | -4.405 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 17.2217 |
| InChI Key: | JGRBNJYXZZPJIL-NRFANRHFSA-N |