N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-ethoxyacetamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-ethoxyacetamide
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-ethoxyacetamide
Compound characteristics
Compound ID: | S639-0398 |
Compound Name: | N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-ethoxyacetamide |
Molecular Weight: | 319.45 |
Molecular Formula: | C18 H29 N3 O2 |
Smiles: | CCOCC(N[C@@H]1CN(Cc2ccccc2)C[C@H]1CN(C)C)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.921 |
logD: | -1.2032 |
logSw: | -1.8723 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.545 |
InChI Key: | NYUKMUHHZZTKJA-IRXDYDNUSA-N |