2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-cyclopentylacetamide
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-cyclopentylacetamide
2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F402-0774 |
| Compound Name: | 2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 474.42 |
| Molecular Formula: | C22 H24 Br N3 O2 S |
| Smiles: | Cc1cc2c(cc1C)N(CC(NC1CCCC1)=O)C(CC(c1ccc(s1)[Br])=N2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0423 |
| logD: | 5.0423 |
| logSw: | -4.6962 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.171 |
| InChI Key: | JDTLDNUZMDGPFV-UHFFFAOYSA-N |