1-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-3-{[4-(propan-2-yl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-3-{[4-(propan-2-yl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
1-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-3-{[4-(propan-2-yl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 5481-0188 |
| Compound Name: | 1-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-3-{[4-(propan-2-yl)phenyl]imino}-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 456.56 |
| Molecular Formula: | C28 H29 F N4 O |
| Smiles: | CC(C)c1ccc(cc1)/N=C1C(N(CN2CCN(CC2)c2ccccc2F)c2ccccc/12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5167 |
| logD: | 5.5147 |
| logSw: | -5.4858 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.8281 |
| InChI Key: | YUXWGEHCEKOWJL-UHFFFAOYSA-N |