N-{3-[(adamantan-1-yl)oxy]propyl}-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Chemical Structure Depiction of
N-{3-[(adamantan-1-yl)oxy]propyl}-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
N-{3-[(adamantan-1-yl)oxy]propyl}-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Compound characteristics
Compound ID: | C200-8326 |
Compound Name: | N-{3-[(adamantan-1-yl)oxy]propyl}-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide |
Molecular Weight: | 469.65 |
Molecular Formula: | C26 H35 N3 O3 S |
Smiles: | C1CCc2c(C1)c1C(NC(CCC(NCCCOC34CC5CC(CC(C5)C4)C3)=O)=Nc1s2)=O |
Stereo: | ACHIRAL |
logP: | 4.2939 |
logD: | 4.2933 |
logSw: | -4.3635 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.297 |
InChI Key: | RJXQGOCSQWBGOI-UHFFFAOYSA-N |