1-[(4-phenylpiperazin-1-yl)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(4-phenylpiperazin-1-yl)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
1-[(4-phenylpiperazin-1-yl)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 8006-9700 |
| Compound Name: | 1-[(4-phenylpiperazin-1-yl)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 464.49 |
| Molecular Formula: | C26 H23 F3 N4 O |
| Smiles: | C1CN(CCN1CN1C(C(\c2ccccc12)=N/c1cccc(c1)C(F)(F)F)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0364 |
| logD: | 5.0315 |
| logSw: | -4.8553 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.1291 |
| InChI Key: | ZIYZZLXPAJNZLC-UHFFFAOYSA-N |