[2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazol-4-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazol-4-yl](pyrrolidin-1-yl)methanone
[2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazol-4-yl](pyrrolidin-1-yl)methanone
Compound characteristics
Compound ID: | V004-7347 |
Compound Name: | [2-({[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}methyl)-1,3-thiazol-4-yl](pyrrolidin-1-yl)methanone |
Molecular Weight: | 501.65 |
Molecular Formula: | C29 H31 N3 O3 S |
Smiles: | Cc1ccc(cc1)C1c2cc(ccc2CCN1C(C1CC1)=O)OCc1nc(cs1)C(N1CCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.6017 |
logD: | 5.6017 |
logSw: | -5.3642 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 51.127 |
InChI Key: | SDBPCMTTWOUIMY-MHZLTWQESA-N |