N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-[4-(propan-2-yl)phenoxy]propanamide

Chemical Structure Depiction of
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-[4-(propan-2-yl)phenoxy]propanamide
Available: 127 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0612
Compound Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-[4-(propan-2-yl)phenoxy]propanamide
Molecular Weight: 461.94
Molecular Formula: C27 H24 Cl N O4
Smiles: [H]N(C(C(C)Oc1ccc(cc1)C(C)C)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 7.0263
logD: 7.024
logSw: -6.6304
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.716
InChI Key: ODYNDGAXPWEKCD-KRWDZBQOSA-N
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