N-(3,5-dimethylphenyl)-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-(3,5-dimethylphenyl)-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-(3,5-dimethylphenyl)-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: | G281-1342 |
Compound Name: | N-(3,5-dimethylphenyl)-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: | 473.66 |
Molecular Formula: | C27 H27 N3 O S2 |
Smiles: | Cc1cc(C)cc(c1)NC(N1Cc2c3CCCCc3sc2n2cccc2C1c1cccs1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.1809 |
logD: | 7.1809 |
logSw: | -5.5592 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 27.9616 |
InChI Key: | VGVRKENTVHLLOA-RUZDIDTESA-N |