3-(adamantan-1-yl)-4-methoxy-N-(1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
3-(adamantan-1-yl)-4-methoxy-N-(1,3-thiazol-2-yl)benzamide
3-(adamantan-1-yl)-4-methoxy-N-(1,3-thiazol-2-yl)benzamide
Compound characteristics
Compound ID: | 8018-5489 |
Compound Name: | 3-(adamantan-1-yl)-4-methoxy-N-(1,3-thiazol-2-yl)benzamide |
Molecular Weight: | 368.5 |
Molecular Formula: | C21 H24 N2 O2 S |
Smiles: | COc1ccc(cc1C12CC3CC(CC(C3)C2)C1)C(Nc1nccs1)=O |
Stereo: | ACHIRAL |
logP: | 5.3892 |
logD: | 5.3561 |
logSw: | -5.5337 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.2 |
InChI Key: | NCJGLHCJDZFMSJ-UHFFFAOYSA-N |