2-(4-fluorophenoxy)-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]acetamide
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-1322
Compound Name: 2-(4-fluorophenoxy)-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]acetamide
Molecular Weight: 371.41
Molecular Formula: C20 H22 F N3 O3
Smiles: CN1CCN(CC1)C(c1ccc(cc1)NC(COc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 1.8144
logD: 1.6833
logSw: -2.2914
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.74
InChI Key: VDXXOZHRVGSGNB-UHFFFAOYSA-N
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