N-[(2-methoxyphenyl)methyl]-5-[rel-(3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
Chemical Structure Depiction of
N-[(2-methoxyphenyl)methyl]-5-[rel-(3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
N-[(2-methoxyphenyl)methyl]-5-[rel-(3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
Compound characteristics
Compound ID: | Y043-1748 |
Compound Name: | N-[(2-methoxyphenyl)methyl]-5-[rel-(3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide |
Molecular Weight: | 363.48 |
Molecular Formula: | C18 H25 N3 O3 S |
Smiles: | COc1ccccc1CNC(CCCC[C@H]1[C@@H]2[C@H](CS1)NC(N2)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.9743 |
logD: | 1.9743 |
logSw: | -2.2756 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 69.732 |
InChI Key: | FQUOEBNXRWXSEP-LXZKKBNFSA-N |