5-[3-(benzyloxy)phenyl]-N,N-diethyl-3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
5-[3-(benzyloxy)phenyl]-N,N-diethyl-3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
5-[3-(benzyloxy)phenyl]-N,N-diethyl-3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | V019-6804 |
| Compound Name: | 5-[3-(benzyloxy)phenyl]-N,N-diethyl-3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
| Molecular Weight: | 598.74 |
| Molecular Formula: | C34 H35 F N4 O3 S |
| Smiles: | CCN(CC)C(C1C(c2cccc(c2)OCc2ccccc2)N2C(CC(NCc3ccc(cc3)F)=O)=CSC2=NC=1C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1857 |
| logD: | 5.1857 |
| logSw: | -5.2438 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.016 |
| InChI Key: | AEJCACPTOGKIMQ-JGCGQSQUSA-N |