2-(4-fluorophenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-1092
Compound Name: 2-(4-fluorophenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
Molecular Weight: 343.4
Molecular Formula: C19 H22 F N3 O2
Smiles: CN1CCN(CC1)c1ccc(cc1)NC(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.7799
logD: 2.2119
logSw: -3.3713
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.544
InChI Key: KFWLUZBNMCBBKX-UHFFFAOYSA-N
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