2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Chemical Structure Depiction of
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Compound characteristics
| Compound ID: | F402-0845 |
| Compound Name: | 2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide |
| Molecular Weight: | 494.41 |
| Molecular Formula: | C24 H20 Br N3 O2 S |
| Smiles: | C1Cc2ccc(cc2C1)NC(CN1C(CC(c2ccc(s2)[Br])=Nc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5742 |
| logD: | 5.5742 |
| logSw: | -5.6577 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.044 |
| InChI Key: | WBIWEPUMWBSVCG-UHFFFAOYSA-N |