N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-5-fluoro-2-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-5-fluoro-2-methoxybenzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S639-0331
Compound Name: N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-5-fluoro-2-methoxybenzene-1-sulfonamide
Molecular Weight: 345.43
Molecular Formula: C15 H24 F N3 O3 S
Smiles: CN(C)C[C@@H]1CN(C)C[C@H]1NS(c1cc(ccc1OC)F)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.6389
logD: -1.099
logSw: -2.4738
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 57.553
InChI Key: MMVWNADUGTZBSR-AAEUAGOBSA-N
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