2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]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-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | F402-0795 |
| Compound Name: | 2-[4-(5-bromothiophen-2-yl)-7,8-dimethyl-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
| Molecular Weight: | 514.48 |
| Molecular Formula: | C25 H28 Br N3 O2 S |
| Smiles: | Cc1cc2c(cc1C)N(CC(NCCC1CCCCC=1)=O)C(CC(c1ccc(s1)[Br])=N2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4215 |
| logD: | 5.4215 |
| logSw: | -5.2857 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.113 |
| InChI Key: | DFSMRXDEOPMTKQ-UHFFFAOYSA-N |