4-[4-(dimethylamino)phenyl]-N-phenyl-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
4-[4-(dimethylamino)phenyl]-N-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
4-[4-(dimethylamino)phenyl]-N-phenyl-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: | G281-0421 |
Compound Name: | 4-[4-(dimethylamino)phenyl]-N-phenyl-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide |
Molecular Weight: | 482.65 |
Molecular Formula: | C29 H30 N4 O S |
Smiles: | CN(C)c1ccc(cc1)C1c2cccn2c2c(CN1C(Nc1ccccc1)=O)c1CCCCc1s2 |
Stereo: | RACEMIC MIXTURE |
logP: | 6.762 |
logD: | 6.7487 |
logSw: | -5.6683 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 29.748 |
InChI Key: | VLXZUIKMXIOQMQ-MHZLTWQESA-N |