ethyl {1-[(4-ethyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl)amino]cyclohexyl}acetate
Chemical Structure Depiction of
ethyl {1-[(4-ethyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl)amino]cyclohexyl}acetate
ethyl {1-[(4-ethyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl)amino]cyclohexyl}acetate
Compound characteristics
| Compound ID: | G281-1575 |
| Compound Name: | ethyl {1-[(4-ethyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carbonyl)amino]cyclohexyl}acetate |
| Molecular Weight: | 483.67 |
| Molecular Formula: | C27 H37 N3 O3 S |
| Smiles: | CCC1c2cccn2c2c(CN1C(NC1(CCCCC1)CC(=O)OCC)=O)c1CCCCc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.257 |
| logD: | 6.257 |
| logSw: | -5.2095 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.69 |
| InChI Key: | HPCOZKJMHKWRPP-OAQYLSRUSA-N |