4-[2-(4-bromobenzamido)-3-phenylprop-2-enamido]butanoic acid

Chemical Structure Depiction of
4-[2-(4-bromobenzamido)-3-phenylprop-2-enamido]butanoic acid
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: 5623-0048
Compound Name: 4-[2-(4-bromobenzamido)-3-phenylprop-2-enamido]butanoic acid
Molecular Weight: 431.28
Molecular Formula: C20 H19 Br N2 O4
Smiles: C(CC(O)=O)CNC(/C(=C/c1ccccc1)NC(c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 2.6611
logD: -0.1598
logSw: -3.1129
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 75.073
InChI Key: HVQKCIHMVXRGMZ-UHFFFAOYSA-N
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