N-(2,5-difluorophenyl)-4-(thiophen-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-(2,5-difluorophenyl)-4-(thiophen-2-yl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
N-(2,5-difluorophenyl)-4-(thiophen-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: | G281-1376 |
Compound Name: | N-(2,5-difluorophenyl)-4-(thiophen-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: | 481.59 |
Molecular Formula: | C25 H21 F2 N3 O S2 |
Smiles: | C1CCc2c(C1)c1CN(C(c3cccn3c1s2)c1cccs1)C(Nc1cc(ccc1F)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.0513 |
logD: | 7.0511 |
logSw: | -6.0824 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 27.2638 |
InChI Key: | SZZQNJMBAFPYNL-HSZRJFAPSA-N |