2-(4-{2-[4-(benzyloxy)anilino]-2-oxoethyl}piperazin-1-yl)-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-(4-{2-[4-(benzyloxy)anilino]-2-oxoethyl}piperazin-1-yl)-N-(4-fluorophenyl)acetamide
2-(4-{2-[4-(benzyloxy)anilino]-2-oxoethyl}piperazin-1-yl)-N-(4-fluorophenyl)acetamide
Compound characteristics
Compound ID: | K940-2355 |
Compound Name: | 2-(4-{2-[4-(benzyloxy)anilino]-2-oxoethyl}piperazin-1-yl)-N-(4-fluorophenyl)acetamide |
Molecular Weight: | 476.55 |
Molecular Formula: | C27 H29 F N4 O3 |
Smiles: | C1CN(CCN1CC(Nc1ccc(cc1)OCc1ccccc1)=O)CC(Nc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 4.5104 |
logD: | 4.5098 |
logSw: | -4.4174 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.038 |
InChI Key: | HNNGXHUJJLTWOR-UHFFFAOYSA-N |