1-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-4-(prop-2-en-1-yl)-1,4-dihydroquinoxaline-2,3-dione
Chemical Structure Depiction of
1-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-4-(prop-2-en-1-yl)-1,4-dihydroquinoxaline-2,3-dione
1-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-4-(prop-2-en-1-yl)-1,4-dihydroquinoxaline-2,3-dione
Compound characteristics
Compound ID: | G761-3000 |
Compound Name: | 1-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-4-(prop-2-en-1-yl)-1,4-dihydroquinoxaline-2,3-dione |
Molecular Weight: | 452.94 |
Molecular Formula: | C24 H25 Cl N4 O3 |
Smiles: | Cc1ccc(cc1N1CCN(CC1)C(CN1C(C(N(CC=C)c2ccccc12)=O)=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.3281 |
logD: | 3.3281 |
logSw: | -3.5525 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.125 |
InChI Key: | QKIVAFYUPYNJEH-UHFFFAOYSA-N |