N-benzyl-N-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-benzyl-N-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide
N-benzyl-N-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | V018-1567 |
Compound Name: | N-benzyl-N-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-3-phenylprop-2-enamide |
Molecular Weight: | 410.52 |
Molecular Formula: | C27 H26 N2 O2 |
Smiles: | C1CC1NC(Cc1ccc(cc1)N(Cc1ccccc1)C(/C=C/c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6178 |
logD: | 4.6178 |
logSw: | -4.6067 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.318 |
InChI Key: | HMIPXQJJOLTMOQ-UHFFFAOYSA-N |