N-[2-benzamido-3-(furan-2-yl)prop-2-enoyl]glycine
Chemical Structure Depiction of
N-[2-benzamido-3-(furan-2-yl)prop-2-enoyl]glycine
N-[2-benzamido-3-(furan-2-yl)prop-2-enoyl]glycine
Compound characteristics
Compound ID: | 2767-0868 |
Compound Name: | N-[2-benzamido-3-(furan-2-yl)prop-2-enoyl]glycine |
Molecular Weight: | 314.3 |
Molecular Formula: | C16 H14 N2 O5 |
Smiles: | C(C(O)=O)NC(/C(=C\c1ccco1)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.4967 |
logD: | -3.1385 |
logSw: | -1.5057 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 82.98 |
InChI Key: | BDEVLSXGLJXRMU-UHFFFAOYSA-N |