N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-3,3-dimethyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-3,3-dimethyl-N-(prop-2-en-1-yl)butanamide
N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-3,3-dimethyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
Compound ID: | V021-0462 |
Compound Name: | N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-3,3-dimethyl-N-(prop-2-en-1-yl)butanamide |
Molecular Weight: | 447.6 |
Molecular Formula: | C23 H33 N3 O4 S |
Salt: | not_available |
Smiles: | CC(C)(C)CC(N(CC=C)Cc1cnc(n1CCOC)S(Cc1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1798 |
logD: | 3.1798 |
logSw: | -3.1093 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 65.177 |
InChI Key: | CNUFUTBDVPNRPI-UHFFFAOYSA-N |