4-[2-(4-bromobenzamido)-3-phenylprop-2-enamido]butanoic acid
Chemical Structure Depiction of
4-[2-(4-bromobenzamido)-3-phenylprop-2-enamido]butanoic acid
4-[2-(4-bromobenzamido)-3-phenylprop-2-enamido]butanoic acid
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 |