N~1~-(4-methylcyclohexyl)-N~4~-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]butanediamide
Chemical Structure Depiction of
N~1~-(4-methylcyclohexyl)-N~4~-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]butanediamide
N~1~-(4-methylcyclohexyl)-N~4~-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]butanediamide
Compound characteristics
Compound ID: | K232-1767 |
Compound Name: | N~1~-(4-methylcyclohexyl)-N~4~-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]butanediamide |
Molecular Weight: | 439.53 |
Molecular Formula: | C23 H25 N3 O4 S |
Smiles: | CC1CCC(CC1)NC(CCC(Nc1nc(cs1)C1=Cc2ccccc2OC1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1256 |
logD: | 4.1146 |
logSw: | -4.3224 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.009 |
InChI Key: | YRYLOGIUAYBYBM-UHFFFAOYSA-N |