1-[6-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-2-yl]-N-methylpiperidine-4-carboxamide
Chemical Structure Depiction of
1-[6-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-2-yl]-N-methylpiperidine-4-carboxamide
1-[6-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-2-yl]-N-methylpiperidine-4-carboxamide
Compound characteristics
| Compound ID: | L865-1582 |
| Compound Name: | 1-[6-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-2-yl]-N-methylpiperidine-4-carboxamide |
| Molecular Weight: | 484.53 |
| Molecular Formula: | C22 H24 N6 O5 S |
| Smiles: | CNC(C1CCN(CC1)c1nc2c(C(N(CC(NCc3ccc4c(c3)OCO4)=O)C=N2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0839 |
| logD: | 1.0839 |
| logSw: | -2.5024 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 106.61 |
| InChI Key: | JDIJQVZFPCQSMV-UHFFFAOYSA-N |