N~1~-cyclohexyl-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide
Chemical Structure Depiction of
N~1~-cyclohexyl-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide
N~1~-cyclohexyl-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide
Compound characteristics
Compound ID: | 8005-2222 |
Compound Name: | N~1~-cyclohexyl-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide |
Molecular Weight: | 278.35 |
Molecular Formula: | C14 H22 N4 O2 |
Smiles: | C1CCC(CC1)NC(C(NCCCn1ccnc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.5424 |
logD: | 0.3002 |
logSw: | -0.9552 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.704 |
InChI Key: | FELIUKYGXNGBAU-UHFFFAOYSA-N |