{4-[2-methyl-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]piperazin-1-yl}(thiophen-2-yl)methanone
Chemical Structure Depiction of
{4-[2-methyl-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]piperazin-1-yl}(thiophen-2-yl)methanone
{4-[2-methyl-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]piperazin-1-yl}(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | V003-9392 |
| Compound Name: | {4-[2-methyl-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]piperazin-1-yl}(thiophen-2-yl)methanone |
| Molecular Weight: | 471.5 |
| Molecular Formula: | C24 H20 F3 N3 O2 S |
| Smiles: | Cc1ccc2c(c1)C(=Nc1cc(ccc1O2)C(F)(F)F)N1CCN(CC1)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.042 |
| logD: | 4.3435 |
| logSw: | -4.7183 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.736 |
| InChI Key: | DHTIWKVISSOWNJ-UHFFFAOYSA-N |