4-(2-{4-[2-(2-fluoroanilino)-2-oxoethyl]piperazin-1-yl}acetamido)benzamide
Chemical Structure Depiction of
4-(2-{4-[2-(2-fluoroanilino)-2-oxoethyl]piperazin-1-yl}acetamido)benzamide
4-(2-{4-[2-(2-fluoroanilino)-2-oxoethyl]piperazin-1-yl}acetamido)benzamide
Compound characteristics
Compound ID: | K940-2239 |
Compound Name: | 4-(2-{4-[2-(2-fluoroanilino)-2-oxoethyl]piperazin-1-yl}acetamido)benzamide |
Molecular Weight: | 413.45 |
Molecular Formula: | C21 H24 F N5 O3 |
Smiles: | C1CN(CCN1CC(Nc1ccc(cc1)C(N)=O)=O)CC(Nc1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 1.493 |
logD: | 1.4922 |
logSw: | -2.1311 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 87.171 |
InChI Key: | AVLAQSUHCDNAOE-UHFFFAOYSA-N |