N-(5-chloro-2,4-dimethoxyphenyl)-4-(propan-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-(5-chloro-2,4-dimethoxyphenyl)-4-(propan-2-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-(5-chloro-2,4-dimethoxyphenyl)-4-(propan-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: | G281-1436 |
| Compound Name: | N-(5-chloro-2,4-dimethoxyphenyl)-4-(propan-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: | 500.06 |
| Molecular Formula: | C26 H30 Cl N3 O3 S |
| Smiles: | CC(C)C1c2cccn2c2c(CN1C(Nc1cc(c(cc1OC)OC)[Cl])=O)c1CCCCc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.0373 |
| logD: | 7.0372 |
| logSw: | -6.3911 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.778 |
| InChI Key: | WJLPGTZITQUING-DEOSSOPVSA-N |