5-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-1-methyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
5-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-1-methyl-1,3-dihydro-2H-indol-2-one
5-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-1-methyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | G069-0110 |
| Compound Name: | 5-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-1-methyl-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 469.56 |
| Molecular Formula: | C24 H27 N3 O5 S |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(CCS(c1ccc2c(CC(N2C)=O)c1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8949 |
| logD: | 0.8948 |
| logSw: | -2.2066 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 78.266 |
| InChI Key: | HYWJFPXPMQROOI-UHFFFAOYSA-N |