4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Chemical Structure Depiction of
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Compound characteristics
Compound ID: | L059-0531 |
Compound Name: | 4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide |
Molecular Weight: | 465.55 |
Molecular Formula: | C29 H27 N3 O3 |
Smiles: | C=CCN1C(C(N(Cc2ccc(cc2)C(NC2CCCc3ccccc23)=O)c2ccccc12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.5659 |
logD: | 4.5656 |
logSw: | -4.5442 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.03 |
InChI Key: | RFFKTPDCPNNJGK-DEOSSOPVSA-N |