2-{[1-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[1-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
2-{[1-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | F711-0668 |
Compound Name: | 2-{[1-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 458.51 |
Molecular Formula: | C22 H23 F N4 O4 S |
Smiles: | COc1ccc(cc1)NC(CSc1ncc(CO)n1CC(NCc1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2085 |
logD: | 2.2082 |
logSw: | -2.5979 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 83.524 |
InChI Key: | KRRZAKQPGCLOEF-UHFFFAOYSA-N |