2-ethyl-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]butanamide

Chemical Structure Depiction of
2-ethyl-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]butanamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: E002-2374
Compound Name: 2-ethyl-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]butanamide
Molecular Weight: 419.52
Molecular Formula: C25 H29 N3 O3
Smiles: CCC(CC)C(Nc1c2ccccc2oc1C(N1CCN(CC1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.4445
logD: 4.3552
logSw: -4.1306
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.64
InChI Key: OMXOYAJXNKKKSU-UHFFFAOYSA-N
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