N-[3-(1H-imidazol-1-yl)propyl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[3-(1H-imidazol-1-yl)propyl]-4-propoxybenzamide
N-[3-(1H-imidazol-1-yl)propyl]-4-propoxybenzamide
Compound characteristics
Compound ID: | 5999-3620 |
Compound Name: | N-[3-(1H-imidazol-1-yl)propyl]-4-propoxybenzamide |
Molecular Weight: | 287.36 |
Molecular Formula: | C16 H21 N3 O2 |
Smiles: | CCCOc1ccc(cc1)C(NCCCn1ccnc1)=O |
Stereo: | ACHIRAL |
logP: | 1.8937 |
logD: | 1.6518 |
logSw: | -2.203 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.711 |
InChI Key: | SKZGRNKDLUTLQL-UHFFFAOYSA-N |