N-[2-(1-cyclopropyl-5-methyl-1H-imidazol-2-yl)ethyl]-4-phenylbutanamide
Chemical Structure Depiction of
N-[2-(1-cyclopropyl-5-methyl-1H-imidazol-2-yl)ethyl]-4-phenylbutanamide
N-[2-(1-cyclopropyl-5-methyl-1H-imidazol-2-yl)ethyl]-4-phenylbutanamide
Compound characteristics
| Compound ID: | T151-0051 |
| Compound Name: | N-[2-(1-cyclopropyl-5-methyl-1H-imidazol-2-yl)ethyl]-4-phenylbutanamide |
| Molecular Weight: | 311.43 |
| Molecular Formula: | C19 H25 N3 O |
| Smiles: | Cc1cnc(CCNC(CCCc2ccccc2)=O)n1C1CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.5663 |
| logD: | 1.1415 |
| logSw: | -2.6665 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.348 |
| InChI Key: | IBROEGLFAFANPS-UHFFFAOYSA-N |