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

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

Compound ID: S639-3341
Compound Name: N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]-3-methoxybenzamide
Molecular Weight: 355.45
Molecular Formula: C16 H25 N3 O4 S
Smiles: CN(C)C[C@@H]1CN(C[C@H]1NC(c1cccc(c1)OC)=O)S(C)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.433
logD: -1.4917
logSw: -2.389
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 67.714
InChI Key: YSXAXHIHESRRMW-UKRRQHHQSA-N
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