N-[2-(1-cycloheptyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-methylbutanamide
Chemical Structure Depiction of
N-[2-(1-cycloheptyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-methylbutanamide
N-[2-(1-cycloheptyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-methylbutanamide
Compound characteristics
Compound ID: | T151-0788 |
Compound Name: | N-[2-(1-cycloheptyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-methylbutanamide |
Molecular Weight: | 305.46 |
Molecular Formula: | C18 H31 N3 O |
Smiles: | CC(C)CC(NCCc1ncc(C)n1C1CCCCCC1)=O |
Stereo: | ACHIRAL |
logP: | 3.0573 |
logD: | 1.7688 |
logSw: | -3.0722 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.62 |
InChI Key: | GQDAJFLXIPWCIP-UHFFFAOYSA-N |