[4-(4-chlorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl](cyclopropyl)methanone
Chemical Structure Depiction of
[4-(4-chlorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl](cyclopropyl)methanone
[4-(4-chlorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl](cyclopropyl)methanone
Compound characteristics
| Compound ID: | L226-0009 |
| Compound Name: | [4-(4-chlorophenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl](cyclopropyl)methanone |
| Molecular Weight: | 422.98 |
| Molecular Formula: | C24 H23 Cl N2 O S |
| Smiles: | C1CCc2c(C1)c1CN(C(c3ccc(cc3)[Cl])c3cccn3c1s2)C(C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5101 |
| logD: | 6.5101 |
| logSw: | -6.624 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 18.6456 |
| InChI Key: | BWNBDTICKIPPBF-JOCHJYFZSA-N |