2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(4-fluorophenyl)methyl]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-[(4-fluorophenyl)methyl]acetamide
2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | F402-0779 |
| Compound Name: | 2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 514.42 |
| Molecular Formula: | C24 H21 Br F N3 O2 S |
| Smiles: | Cc1cc2c(cc1C)N(CC(NCc1ccc(cc1)F)=O)C(CC(c1ccc(s1)[Br])=N2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3054 |
| logD: | 5.3054 |
| logSw: | -5.3111 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.08 |
| InChI Key: | VUHAZEFDHLEZOV-UHFFFAOYSA-N |