[2-({[2-(cyclopropanecarbonyl)-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-oxazol-4-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[2-({[2-(cyclopropanecarbonyl)-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-oxazol-4-yl](pyrrolidin-1-yl)methanone
[2-({[2-(cyclopropanecarbonyl)-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-oxazol-4-yl](pyrrolidin-1-yl)methanone
Compound characteristics
Compound ID: | V016-3100 |
Compound Name: | [2-({[2-(cyclopropanecarbonyl)-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-oxazol-4-yl](pyrrolidin-1-yl)methanone |
Molecular Weight: | 489.55 |
Molecular Formula: | C28 H28 F N3 O4 |
Smiles: | C1CCN(C1)C(c1coc(COc2ccc3CCN(C(c4cccc(c4)F)c3c2)C(C2CC2)=O)n1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.5161 |
logD: | 4.5161 |
logSw: | -4.4578 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 59.032 |
InChI Key: | YUMBTERRKVGACR-SANMLTNESA-N |