N-[2-(4-methylbenzamido)-3-phenylprop-2-enoyl]leucine
Chemical Structure Depiction of
N-[2-(4-methylbenzamido)-3-phenylprop-2-enoyl]leucine
N-[2-(4-methylbenzamido)-3-phenylprop-2-enoyl]leucine
Compound characteristics
Compound ID: | 5613-0128 |
Compound Name: | N-[2-(4-methylbenzamido)-3-phenylprop-2-enoyl]leucine |
Molecular Weight: | 394.47 |
Molecular Formula: | C23 H26 N2 O4 |
Smiles: | CC(C)CC(C(O)=O)NC(/C(=C\c1ccccc1)NC(c1ccc(C)cc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7921 |
logD: | -0.5748 |
logSw: | -3.2767 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 74.886 |
InChI Key: | YVJUYTIJYXUEHJ-FQEVSTJZSA-N |