N-({rel-(3R,4S)-3-(dimethylamino)-1-[(1H-pyrrol-2-yl)methyl]piperidin-4-yl}methyl)-2-methoxyacetamide

Chemical Structure Depiction of
N-({rel-(3R,4S)-3-(dimethylamino)-1-[(1H-pyrrol-2-yl)methyl]piperidin-4-yl}methyl)-2-methoxyacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S618-4089
Compound Name: N-({rel-(3R,4S)-3-(dimethylamino)-1-[(1H-pyrrol-2-yl)methyl]piperidin-4-yl}methyl)-2-methoxyacetamide
Molecular Weight: 308.42
Molecular Formula: C16 H28 N4 O2
Smiles: CN(C)[C@@H]1CN(CC[C@@H]1CNC(COC)=O)Cc1ccc[nH]1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.3594
logD: -1.9512
logSw: -1.7789
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.272
InChI Key: KRRWEBRQRMJINL-ZFWWWQNUSA-N
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