1-[(4-benzylpiperazin-1-yl)methyl]-3-{[4-(trifluoromethoxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(4-benzylpiperazin-1-yl)methyl]-3-{[4-(trifluoromethoxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one
1-[(4-benzylpiperazin-1-yl)methyl]-3-{[4-(trifluoromethoxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 8016-6910 |
| Compound Name: | 1-[(4-benzylpiperazin-1-yl)methyl]-3-{[4-(trifluoromethoxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 494.52 |
| Molecular Formula: | C27 H25 F3 N4 O2 |
| Smiles: | C1CN(CCN1Cc1ccccc1)CN1C(C(\c2ccccc12)=N/c1ccc(cc1)OC(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8722 |
| logD: | 3.9052 |
| logSw: | -4.768 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 37.346 |
| InChI Key: | YCEGERCLJGSBRU-UHFFFAOYSA-N |