1-(6-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-2-yl)-N-cyclopropylpiperidine-4-carboxamide
Chemical Structure Depiction of
1-(6-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-2-yl)-N-cyclopropylpiperidine-4-carboxamide
1-(6-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-2-yl)-N-cyclopropylpiperidine-4-carboxamide
Compound characteristics
| Compound ID: | L865-2826 |
| Compound Name: | 1-(6-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-2-yl)-N-cyclopropylpiperidine-4-carboxamide |
| Molecular Weight: | 496.54 |
| Molecular Formula: | C23 H24 N6 O5 S |
| Smiles: | C1CN(CCC1C(NC1CC1)=O)c1nc2c(C(N(CC(Nc3ccc4c(c3)OCO4)=O)C=N2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.9881 |
| logD: | 1.9881 |
| logSw: | -2.9068 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 104.922 |
| InChI Key: | SDQWOWGVGOVROB-UHFFFAOYSA-N |