N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-3-yl)methyl]pyrrolidin-3-yl}propane-1-sulfonamide

Chemical Structure Depiction of
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-3-yl)methyl]pyrrolidin-3-yl}propane-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S639-0996
Compound Name: N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-3-yl)methyl]pyrrolidin-3-yl}propane-1-sulfonamide
Molecular Weight: 340.49
Molecular Formula: C16 H28 N4 O2 S
Smiles: CCCS(N[C@@H]1CN(Cc2cccnc2)C[C@H]1CN(C)C)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.2375
logD: -1.4836
logSw: -1.852
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 61.403
InChI Key: FQIUEKJLCPGKJI-HOTGVXAUSA-N
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