N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | G761-3098 |
| Compound Name: | N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide |
| Molecular Weight: | 496.01 |
| Molecular Formula: | C26 H30 Cl N5 O3 |
| Smiles: | C=CCN1C(C(N(CC(NCCCN2CCN(CC2)c2cccc(c2)[Cl])=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4104 |
| logD: | 1.8242 |
| logSw: | -3.4241 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.329 |
| InChI Key: | TWKCPEMOXZWGOR-UHFFFAOYSA-N |