3-{2-[benzyl(methyl)amino]-2-oxoethyl}-N-(4-methoxyphenyl)-7-methyl-5-[4-(propan-2-yl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
3-{2-[benzyl(methyl)amino]-2-oxoethyl}-N-(4-methoxyphenyl)-7-methyl-5-[4-(propan-2-yl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
3-{2-[benzyl(methyl)amino]-2-oxoethyl}-N-(4-methoxyphenyl)-7-methyl-5-[4-(propan-2-yl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
Compound ID: | V020-1413 |
Compound Name: | 3-{2-[benzyl(methyl)amino]-2-oxoethyl}-N-(4-methoxyphenyl)-7-methyl-5-[4-(propan-2-yl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
Molecular Weight: | 580.75 |
Molecular Formula: | C34 H36 N4 O3 S |
Salt: | not_available |
Smiles: | CC(C)c1ccc(cc1)C1C(=C(C)N=C2N1C(CC(N(C)Cc1ccccc1)=O)=CS2)C(Nc1ccc(cc1)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.6233 |
logD: | 6.6216 |
logSw: | -5.7206 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.915 |
InChI Key: | FJNTZLIKRVSAGI-JGCGQSQUSA-N |