N-[3-(4-benzylpiperazin-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-benzylpiperazin-1-yl)propyl]-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
N-[3-(4-benzylpiperazin-1-yl)propyl]-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | G761-3116 |
| Compound Name: | N-[3-(4-benzylpiperazin-1-yl)propyl]-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide |
| Molecular Weight: | 475.59 |
| Molecular Formula: | C27 H33 N5 O3 |
| Smiles: | C=CCN1C(C(N(CC(NCCCN2CCN(CC2)Cc2ccccc2)=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5078 |
| logD: | 0.6881 |
| logSw: | -2.0389 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.609 |
| InChI Key: | CICNGRROFXTRRV-UHFFFAOYSA-N |