N-(4-methoxyphenyl)-3-propoxy-N-[(thiophen-2-yl)methyl]benzamide

Chemical Structure Depiction of
N-(4-methoxyphenyl)-3-propoxy-N-[(thiophen-2-yl)methyl]benzamide
Available: 248 mg
Amount:
mg
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Compound characteristics

Compound ID: D339-0309
Compound Name: N-(4-methoxyphenyl)-3-propoxy-N-[(thiophen-2-yl)methyl]benzamide
Molecular Weight: 381.49
Molecular Formula: C22 H23 N O3 S
Smiles: CCCOc1cccc(c1)C(N(Cc1cccs1)c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 5.3008
logD: 5.3008
logSw: -5.2763
Hydrogen bond acceptors count: 4
Polar surface area: 31.5694
InChI Key: NCCKFLUSSVMZGX-UHFFFAOYSA-N
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