N-(4-fluorophenyl)-4-(2-methylpropoxy)-N-[(thiophen-2-yl)methyl]benzamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-4-(2-methylpropoxy)-N-[(thiophen-2-yl)methyl]benzamide
Available: 233 mg
Amount:
mg
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Compound characteristics

Compound ID: D339-0155
Compound Name: N-(4-fluorophenyl)-4-(2-methylpropoxy)-N-[(thiophen-2-yl)methyl]benzamide
Molecular Weight: 383.48
Molecular Formula: C22 H22 F N O2 S
Smiles: CC(C)COc1ccc(cc1)C(N(Cc1cccs1)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.6739
logD: 5.6739
logSw: -5.4284
Hydrogen bond acceptors count: 3
Polar surface area: 24.107
InChI Key: ZZGVXECKVJAUGM-UHFFFAOYSA-N
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