N-cyclopropyl-N-[(2-{[(naphthalen-1-yl)oxy]methyl}-1,3-thiazol-4-yl)methyl]-2-phenylacetamide
Chemical Structure Depiction of
N-cyclopropyl-N-[(2-{[(naphthalen-1-yl)oxy]methyl}-1,3-thiazol-4-yl)methyl]-2-phenylacetamide
N-cyclopropyl-N-[(2-{[(naphthalen-1-yl)oxy]methyl}-1,3-thiazol-4-yl)methyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | V028-5293 |
| Compound Name: | N-cyclopropyl-N-[(2-{[(naphthalen-1-yl)oxy]methyl}-1,3-thiazol-4-yl)methyl]-2-phenylacetamide |
| Molecular Weight: | 428.55 |
| Molecular Formula: | C26 H24 N2 O2 S |
| Smiles: | C1CC1N(Cc1csc(COc2cccc3ccccc23)n1)C(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1939 |
| logD: | 6.1939 |
| logSw: | -7.0664 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.265 |
| InChI Key: | DMVXKNTVRNNESD-UHFFFAOYSA-N |