N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-1,3-thiazole-4-carboxamide
N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | SA68-0903 |
| Compound Name: | N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 406.55 |
| Molecular Formula: | C20 H30 N4 O3 S |
| Smiles: | C1CN(CCC1N(CCNC(c1cscn1)=O)C1CCOCC1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6072 |
| logD: | -0.7054 |
| logSw: | -2.2362 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.081 |
| InChI Key: | CRJUJYAQYJGGPN-UHFFFAOYSA-N |