4-{[3-(1-benzofuran-2-yl)-3-oxopropyl]amino}-N-cyclohexylbenzamide

Chemical Structure Depiction of
4-{[3-(1-benzofuran-2-yl)-3-oxopropyl]amino}-N-cyclohexylbenzamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-9439
Compound Name: 4-{[3-(1-benzofuran-2-yl)-3-oxopropyl]amino}-N-cyclohexylbenzamide
Molecular Weight: 390.48
Molecular Formula: C24 H26 N2 O3
Smiles: C1CCC(CC1)NC(c1ccc(cc1)NCCC(c1cc2ccccc2o1)=O)=O
Stereo: ACHIRAL
logP: 4.9846
logD: 4.9846
logSw: -5.5664
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.993
InChI Key: ZEBVZKADBXIOIM-UHFFFAOYSA-N
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