2-[3-(3-propoxybenzamido)benzamido]benzoic acid

Chemical Structure Depiction of
2-[3-(3-propoxybenzamido)benzamido]benzoic acid
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-5218
Compound Name: 2-[3-(3-propoxybenzamido)benzamido]benzoic acid
Molecular Weight: 418.45
Molecular Formula: C24 H22 N2 O5
Smiles: CCCOc1cccc(c1)C(Nc1cccc(c1)C(Nc1ccccc1C(O)=O)=O)=O
Stereo: ACHIRAL
logP: 5.3777
logD: 0.5515
logSw: -5.1782
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 81.549
InChI Key: QKCXVTGIYZEMTI-UHFFFAOYSA-N
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