1-acetyl-2-[4-(4-acetylphenyl)piperazin-1-yl]-1,2-dihydro-3H-indol-3-one
Chemical Structure Depiction of
1-acetyl-2-[4-(4-acetylphenyl)piperazin-1-yl]-1,2-dihydro-3H-indol-3-one
1-acetyl-2-[4-(4-acetylphenyl)piperazin-1-yl]-1,2-dihydro-3H-indol-3-one
Compound characteristics
Compound ID: | G004-0110 |
Compound Name: | 1-acetyl-2-[4-(4-acetylphenyl)piperazin-1-yl]-1,2-dihydro-3H-indol-3-one |
Molecular Weight: | 377.44 |
Molecular Formula: | C22 H23 N3 O3 |
Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C1C(c2ccccc2N1C(C)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.9392 |
logD: | 1.9392 |
logSw: | -2.6728 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 48.517 |
InChI Key: | PJCLZCRCDVPCBP-JOCHJYFZSA-N |