N-(4-ethoxyphenyl)-4-(3-propanamidopyridin-2-yl)benzamide

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-4-(3-propanamidopyridin-2-yl)benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L531-0048
Compound Name: N-(4-ethoxyphenyl)-4-(3-propanamidopyridin-2-yl)benzamide
Molecular Weight: 389.45
Molecular Formula: C23 H23 N3 O3
Smiles: CCC(Nc1cccnc1c1ccc(cc1)C(Nc1ccc(cc1)OCC)=O)=O
Stereo: ACHIRAL
logP: 3.2669
logD: 3.2664
logSw: -3.3076
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.451
InChI Key: HZYFWRZYZOEOKI-UHFFFAOYSA-N
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