(5-bromofuran-2-yl)(4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl)methanone
Chemical Structure Depiction of
(5-bromofuran-2-yl)(4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl)methanone
(5-bromofuran-2-yl)(4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl)methanone
Compound characteristics
| Compound ID: | L226-0316 |
| Compound Name: | (5-bromofuran-2-yl)(4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl)methanone |
| Molecular Weight: | 493.42 |
| Molecular Formula: | C25 H21 Br N2 O2 S |
| Smiles: | C1CCc2c(C1)c1CN(C(c3ccccc3)c3cccn3c1s2)C(c1ccc(o1)[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.7699 |
| logD: | 6.7699 |
| logSw: | -5.9807 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 27.0483 |
| InChI Key: | KRAITMBUFIWBQS-HSZRJFAPSA-N |