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

Chemical Structure Depiction of
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]benzamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: S639-3438
Compound Name: N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(methanesulfonyl)pyrrolidin-3-yl]benzamide
Molecular Weight: 325.43
Molecular Formula: C15 H23 N3 O3 S
Smiles: CN(C)C[C@@H]1CN(C[C@H]1NC(c1ccccc1)=O)S(C)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.2658
logD: -1.6589
logSw: -2.2629
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.17
InChI Key: UKDPCMBLNRFJRF-ZIAGYGMSSA-N
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