N-({rel-(3R,4S)-3-(dimethylamino)-1-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}methyl)-2-methoxyacetamide
Chemical Structure Depiction of
N-({rel-(3R,4S)-3-(dimethylamino)-1-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}methyl)-2-methoxyacetamide
N-({rel-(3R,4S)-3-(dimethylamino)-1-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}methyl)-2-methoxyacetamide
Compound characteristics
Compound ID: | S618-3700 |
Compound Name: | N-({rel-(3R,4S)-3-(dimethylamino)-1-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}methyl)-2-methoxyacetamide |
Molecular Weight: | 365.52 |
Molecular Formula: | C19 H35 N5 O2 |
Smiles: | CCn1c(C)c(CN2CC[C@H](CNC(COC)=O)[C@@H](C2)N(C)C)c(C)n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.3434 |
logD: | -5.9158 |
logSw: | -0.6601 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.989 |
InChI Key: | DOTODOGQORYRKM-WMZOPIPTSA-N |