N-(5-chloro-2-methoxyphenyl)-4-ethyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-4-ethyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-(5-chloro-2-methoxyphenyl)-4-ethyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
Compound characteristics
| Compound ID: | G281-1511 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-4-ethyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 456.01 |
| Molecular Formula: | C24 H26 Cl N3 O2 S |
| Smiles: | CCC1c2cccn2c2c(CN1C(Nc1cc(ccc1OC)[Cl])=O)c1CCCCc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.6638 |
| logD: | 6.6638 |
| logSw: | -6.1708 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.1 |
| InChI Key: | UOPSFUGJUANFFE-IBGZPJMESA-N |