N-(2-phenylethyl)-4-(thiophen-2-yl)-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-(2-phenylethyl)-4-(thiophen-2-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-(2-phenylethyl)-4-(thiophen-2-yl)-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: | G281-1404 |
| Compound Name: | N-(2-phenylethyl)-4-(thiophen-2-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 473.66 |
| Molecular Formula: | C27 H27 N3 O S2 |
| Smiles: | C1CCc2c(C1)c1CN(C(c3cccn3c1s2)c1cccs1)C(NCCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.667 |
| logD: | 6.667 |
| logSw: | -5.9752 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.1253 |
| InChI Key: | BAPYZUOZPJJUAC-RUZDIDTESA-N |