N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]-3,4-dimethoxybenzamide
Available: 117 mg
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mg
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Compound characteristics

Compound ID: S639-3396
Compound Name: N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]-3,4-dimethoxybenzamide
Molecular Weight: 385.48
Molecular Formula: C17 H27 N3 O5 S
Smiles: CN(C)C[C@@H]1CN(C[C@H]1NC(c1ccc(c(c1)OC)OC)=O)S(C)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.0049
logD: -1.9297
logSw: -2.4214
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 75.431
InChI Key: GMSLCIVSLOQJDL-ZIAGYGMSSA-N
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