{2-[(cyclobutanecarbonyl)amino]-1,3-thiazol-4-yl}acetic acid
Chemical Structure Depiction of
{2-[(cyclobutanecarbonyl)amino]-1,3-thiazol-4-yl}acetic acid
{2-[(cyclobutanecarbonyl)amino]-1,3-thiazol-4-yl}acetic acid
Compound characteristics
Compound ID: | Y200-2305 |
Compound Name: | {2-[(cyclobutanecarbonyl)amino]-1,3-thiazol-4-yl}acetic acid |
Molecular Weight: | 240.28 |
Molecular Formula: | C10 H12 N2 O3 S |
Smiles: | C1CC(C1)C(Nc1nc(CC(O)=O)cs1)=O |
Stereo: | ACHIRAL |
logP: | 0.7858 |
logD: | -2.3802 |
logSw: | -1.9306 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.778 |
InChI Key: | LAHQIDFGRVQREQ-UHFFFAOYSA-N |