5-[3-(benzyloxy)phenyl]-N,N-diethyl-7-methyl-3-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
5-[3-(benzyloxy)phenyl]-N,N-diethyl-7-methyl-3-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
5-[3-(benzyloxy)phenyl]-N,N-diethyl-7-methyl-3-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | V003-3814 |
| Compound Name: | 5-[3-(benzyloxy)phenyl]-N,N-diethyl-7-methyl-3-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
| Molecular Weight: | 603.78 |
| Molecular Formula: | C33 H41 N5 O4 S |
| Salt: | not_available |
| Smiles: | CCN(CC)C(C1C(c2cccc(c2)OCc2ccccc2)N2C(CC(NCCN3CCOCC3)=O)=CSC2=NC=1C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0702 |
| logD: | 2.9823 |
| logSw: | -3.2854 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.749 |
| InChI Key: | UMSFROWRUHIQJP-WJOKGBTCSA-N |