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

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

Compound ID: S639-1622
Compound Name: N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-4-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(Cc2ccncc2)C[C@H]1CN(C)C)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.1941
logD: -1.527
logSw: -2.0134
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 61.313
InChI Key: LOHZLSXQNQXWMR-HOTGVXAUSA-N
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