N~1~-(2-phenylethyl)-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-phenylethyl)-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
N~1~-(2-phenylethyl)-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Compound characteristics
Compound ID: | 8003-9968 |
Compound Name: | N~1~-(2-phenylethyl)-N~2~-[4-(propan-2-yl)phenyl]ethanediamide |
Molecular Weight: | 310.39 |
Molecular Formula: | C19 H22 N2 O2 |
Smiles: | CC(C)c1ccc(cc1)NC(C(NCCc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4565 |
logD: | 3.3414 |
logSw: | -3.6522 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.856 |
InChI Key: | FVXMEJJGYMQXDM-UHFFFAOYSA-N |