2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-fluorophenyl)acetamide
2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | F402-0713 |
| Compound Name: | 2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-fluorophenyl)acetamide |
| Molecular Weight: | 500.39 |
| Molecular Formula: | C23 H19 Br F N3 O2 S |
| Smiles: | Cc1cc2c(cc1C)N(CC(Nc1cccc(c1)F)=O)C(CC(c1ccc(s1)[Br])=N2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.852 |
| logD: | 5.8517 |
| logSw: | -5.4969 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.758 |
| InChI Key: | WSDSRYKUIBNSIJ-UHFFFAOYSA-N |