4-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-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
4-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-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: | G281-1051 |
| Compound Name: | 4-(3-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
| Molecular Weight: | 532.06 |
| Molecular Formula: | C29 H26 Cl N3 O3 S |
| Smiles: | C1CCc2c(C1)c1CN(C(c3cccc(c3)[Cl])c3cccn3c1s2)C(Nc1ccc2c(c1)OCCO2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4392 |
| logD: | 6.4392 |
| logSw: | -6.4421 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.766 |
| InChI Key: | QJYITBUNFRTKOZ-HHHXNRCGSA-N |