N-{[rel-(3R,4S)-1'-acetyl-3-(dimethylamino)[1,4'-bipiperidin]-4-yl]methyl}-2-methoxyacetamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-1'-acetyl-3-(dimethylamino)[1,4'-bipiperidin]-4-yl]methyl}-2-methoxyacetamide
N-{[rel-(3R,4S)-1'-acetyl-3-(dimethylamino)[1,4'-bipiperidin]-4-yl]methyl}-2-methoxyacetamide
Compound characteristics
Compound ID: | S618-1563 |
Compound Name: | N-{[rel-(3R,4S)-1'-acetyl-3-(dimethylamino)[1,4'-bipiperidin]-4-yl]methyl}-2-methoxyacetamide |
Molecular Weight: | 354.49 |
Molecular Formula: | C18 H34 N4 O3 |
Smiles: | CC(N1CCC(CC1)N1CC[C@H](CNC(COC)=O)[C@@H](C1)N(C)C)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.6886 |
logD: | -3.9628 |
logSw: | -0.7775 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.459 |
InChI Key: | GEFZSICPLDGRMP-RDJZCZTQSA-N |