N-(2-ethoxyphenyl)-4-methyl-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-ethoxyphenyl)-4-methyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-(2-ethoxyphenyl)-4-methyl-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: | G281-1606 |
| Compound Name: | N-(2-ethoxyphenyl)-4-methyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 421.56 |
| Molecular Formula: | C24 H27 N3 O2 S |
| Smiles: | CCOc1ccccc1NC(N1Cc2c3CCCCc3sc2n2cccc2C1C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9507 |
| logD: | 5.9507 |
| logSw: | -5.3906 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.318 |
| InChI Key: | UWXXJNRQUUIVFM-MRXNPFEDSA-N |