[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl](4-{2-[(prop-2-en-1-yl)oxy]-2-[3-(pyrrolidin-1-yl)phenyl]ethyl}piperazin-1-yl)methanone
Chemical Structure Depiction of
[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl](4-{2-[(prop-2-en-1-yl)oxy]-2-[3-(pyrrolidin-1-yl)phenyl]ethyl}piperazin-1-yl)methanone
[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl](4-{2-[(prop-2-en-1-yl)oxy]-2-[3-(pyrrolidin-1-yl)phenyl]ethyl}piperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V002-0244 |
| Compound Name: | [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl](4-{2-[(prop-2-en-1-yl)oxy]-2-[3-(pyrrolidin-1-yl)phenyl]ethyl}piperazin-1-yl)methanone |
| Molecular Weight: | 569.53 |
| Molecular Formula: | C30 H34 Cl2 N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1c(C(N2CCN(CC2)CC(c2cccc(c2)N2CCCC2)OCC=C)=O)c(c2c(cccc2[Cl])[Cl])no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0764 |
| logD: | 5.0738 |
| logSw: | -5.6848 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.276 |
| InChI Key: | RYWCSKJEINVPSN-SANMLTNESA-N |