N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-2-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-2-phenyl-N-(prop-2-en-1-yl)acetamide
N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-2-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | V029-8047 |
Compound Name: | N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-2-phenyl-N-(prop-2-en-1-yl)acetamide |
Molecular Weight: | 467.59 |
Molecular Formula: | C25 H29 N3 O4 S |
Salt: | not_available |
Smiles: | COCCn1c(CN(CC=C)C(Cc2ccccc2)=O)cnc1S(Cc1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9824 |
logD: | 2.9824 |
logSw: | -3.0986 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 64.906 |
InChI Key: | ZQNFMZJBERTGIJ-UHFFFAOYSA-N |