4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-(3-phenylpropyl)benzamide
Chemical Structure Depiction of
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-(3-phenylpropyl)benzamide
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-(3-phenylpropyl)benzamide
Compound characteristics
| Compound ID: | L059-0488 |
| Compound Name: | 4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-(3-phenylpropyl)benzamide |
| Molecular Weight: | 453.54 |
| Molecular Formula: | C28 H27 N3 O3 |
| Smiles: | C=CCN1C(C(N(Cc2ccc(cc2)C(NCCCc2ccccc2)=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4829 |
| logD: | 4.4829 |
| logSw: | -4.4645 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.028 |
| InChI Key: | MXCFEBWPCYJARM-UHFFFAOYSA-N |