N-({rel-(3R,4S)-3-(dimethylamino)-1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}methyl)-2-methoxyacetamide
Chemical Structure Depiction of
N-({rel-(3R,4S)-3-(dimethylamino)-1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}methyl)-2-methoxyacetamide
N-({rel-(3R,4S)-3-(dimethylamino)-1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}methyl)-2-methoxyacetamide
Compound characteristics
Compound ID: | S618-1491 |
Compound Name: | N-({rel-(3R,4S)-3-(dimethylamino)-1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}methyl)-2-methoxyacetamide |
Molecular Weight: | 351.49 |
Molecular Formula: | C18 H33 N5 O2 |
Smiles: | CCn1cc(CN2CC[C@H](CNC(COC)=O)[C@@H](C2)N(C)C)c(C)n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.5889 |
logD: | -6.3773 |
logSw: | -0.679 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.566 |
InChI Key: | IDDYDOWWNNUABA-RDJZCZTQSA-N |