2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-cyclohexylacetamide
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-cyclohexylacetamide
2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-cyclohexylacetamide
Compound characteristics
| Compound ID: | F402-0769 |
| Compound Name: | 2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-cyclohexylacetamide |
| Molecular Weight: | 488.45 |
| Molecular Formula: | C23 H26 Br N3 O2 S |
| Smiles: | Cc1cc2c(cc1C)N(CC(NC1CCCCC1)=O)C(CC(c1ccc(s1)[Br])=N2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4976 |
| logD: | 5.4976 |
| logSw: | -5.2427 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.805 |
| InChI Key: | NXALYKUUDWNACV-UHFFFAOYSA-N |