N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-phenylethanediamide
N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-phenylethanediamide
Compound characteristics
Compound ID: | 8004-9093 |
Compound Name: | N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-phenylethanediamide |
Molecular Weight: | 272.3 |
Molecular Formula: | C14 H16 N4 O2 |
Smiles: | C(CNC(C(Nc1ccccc1)=O)=O)Cn1ccnc1 |
Stereo: | ACHIRAL |
logP: | 0.2406 |
logD: | -0.0949 |
logSw: | -1.3503 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.657 |
InChI Key: | SXUOVYKRAILNRY-UHFFFAOYSA-N |