4-(3-ethoxyphenyl)-N-(3-ethoxypropyl)-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
4-(3-ethoxyphenyl)-N-(3-ethoxypropyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-(3-ethoxyphenyl)-N-(3-ethoxypropyl)-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: | G281-1236 |
| Compound Name: | 4-(3-ethoxyphenyl)-N-(3-ethoxypropyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 493.67 |
| Molecular Formula: | C28 H35 N3 O3 S |
| Smiles: | CCOCCCNC(N1Cc2c3CCCCc3sc2n2cccc2C1c1cccc(c1)OCC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.513 |
| logD: | 6.513 |
| logSw: | -5.5707 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.479 |
| InChI Key: | SSPBXRTUHUCAKA-SANMLTNESA-N |