1-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-3,3,5-trimethyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-3,3,5-trimethyl-1,3-dihydro-2H-indol-2-one
1-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-3,3,5-trimethyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | F324-1297 |
| Compound Name: | 1-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-3,3,5-trimethyl-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 419.52 |
| Molecular Formula: | C25 H29 N3 O3 |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(CN1C(C(C)(C)c2cc(C)ccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.914 |
| logD: | 2.914 |
| logSw: | -3.3212 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.187 |
| InChI Key: | AGHXBBZGTNDTAB-UHFFFAOYSA-N |