(4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl)(thiophen-2-yl)methanone
Chemical Structure Depiction of
(4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl)(thiophen-2-yl)methanone
(4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl)(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | L226-0341 |
| Compound Name: | (4-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl)(thiophen-2-yl)methanone |
| Molecular Weight: | 430.59 |
| Molecular Formula: | C25 H22 N2 O S2 |
| Smiles: | C1CCc2c(C1)c1CN(C(c3ccccc3)c3cccn3c1s2)C(c1cccs1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.6353 |
| logD: | 6.6353 |
| logSw: | -5.9926 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 19.1408 |
| InChI Key: | JLNXCFQQYUTPLS-QHCPKHFHSA-N |