N-{[rel-(3R,4S)-1-[(5-bromofuran-2-yl)methyl]-3-(dimethylamino)piperidin-4-yl]methyl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-{[rel-(3R,4S)-1-[(5-bromofuran-2-yl)methyl]-3-(dimethylamino)piperidin-4-yl]methyl}cyclopropanecarboxamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: S618-1090
Compound Name: N-{[rel-(3R,4S)-1-[(5-bromofuran-2-yl)methyl]-3-(dimethylamino)piperidin-4-yl]methyl}cyclopropanecarboxamide
Molecular Weight: 384.31
Molecular Formula: C17 H26 Br N3 O2
Smiles: CN(C)[C@@H]1CN(CC[C@@H]1CNC(C1CC1)=O)Cc1ccc(o1)[Br]
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8941
logD: 0.2318
logSw: -2.3868
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.848
InChI Key: AFRRTAVHYPCFEE-HIFRSBDPSA-N
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