1-{[4-(diphenylmethyl)piperazin-1-yl]methyl}-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-{[4-(diphenylmethyl)piperazin-1-yl]methyl}-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
1-{[4-(diphenylmethyl)piperazin-1-yl]methyl}-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 8010-3664 |
| Compound Name: | 1-{[4-(diphenylmethyl)piperazin-1-yl]methyl}-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 554.62 |
| Molecular Formula: | C33 H29 F3 N4 O |
| Smiles: | C1CN(CCN1CN1C(C(\c2ccccc12)=N/c1cccc(c1)C(F)(F)F)=O)C(c1ccccc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.6616 |
| logD: | 6.3941 |
| logSw: | -6.2718 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 30.4301 |
| InChI Key: | OBRPWKIRXNWXSV-UHFFFAOYSA-N |