2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-cyclopentylacetamide
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F402-0203 |
| Compound Name: | 2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 446.36 |
| Molecular Formula: | C20 H20 Br N3 O2 S |
| Smiles: | C1CCC(C1)NC(CN1C(CC(c2ccc(s2)[Br])=Nc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1048 |
| logD: | 4.1048 |
| logSw: | -4.2583 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.171 |
| InChI Key: | HBLJBNBZFXLPBX-UHFFFAOYSA-N |