1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-3-{[4-(trifluoromethoxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-3-{[4-(trifluoromethoxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one
1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-3-{[4-(trifluoromethoxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 8016-4821 |
| Compound Name: | 1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-3-{[4-(trifluoromethoxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 514.93 |
| Molecular Formula: | C26 H22 Cl F3 N4 O2 |
| Smiles: | C1CN(CCN1CN1C(C(\c2ccccc12)=N/c1ccc(cc1)OC(F)(F)F)=O)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.7748 |
| logD: | 5.7699 |
| logSw: | -5.9271 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.066 |
| InChI Key: | FMGXPGYTPYLYPA-UHFFFAOYSA-N |