2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Chemical Structure Depiction of
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Compound characteristics
Compound ID: | F813-5004 |
Compound Name: | 2-({2-[benzyl(methyl)amino][1,3]thiazolo[4,5-d]pyrimidin-7-yl}sulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide |
Molecular Weight: | 461.61 |
Molecular Formula: | C24 H23 N5 O S2 |
Smiles: | CN(Cc1ccccc1)c1nc2c(c(ncn2)SCC(Nc2ccc3CCCc3c2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 5.5968 |
logD: | 5.5968 |
logSw: | -5.3112 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.16 |
InChI Key: | OOPOCJQGBJPGIV-UHFFFAOYSA-N |