4-[2-(2-chlorobenzamido)-3-(4-methoxyphenyl)prop-2-enamido]butanoic acid
Chemical Structure Depiction of
4-[2-(2-chlorobenzamido)-3-(4-methoxyphenyl)prop-2-enamido]butanoic acid
4-[2-(2-chlorobenzamido)-3-(4-methoxyphenyl)prop-2-enamido]butanoic acid
Compound characteristics
Compound ID: | 3379-2996 |
Compound Name: | 4-[2-(2-chlorobenzamido)-3-(4-methoxyphenyl)prop-2-enamido]butanoic acid |
Molecular Weight: | 416.86 |
Molecular Formula: | C21 H21 Cl N2 O5 |
Smiles: | COc1ccc(\C=C(/C(NCCCC(O)=O)=O)NC(c2ccccc2[Cl])=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.2604 |
logD: | -0.5605 |
logSw: | -3.2373 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 82.617 |
InChI Key: | VHJBVNRHFYVQDD-UHFFFAOYSA-N |