N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]-2-(thiophen-2-yl)acetamide

Chemical Structure Depiction of
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]-2-(thiophen-2-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S639-1675
Compound Name: N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(oxan-4-yl)pyrrolidin-3-yl]-2-(thiophen-2-yl)acetamide
Molecular Weight: 351.51
Molecular Formula: C18 H29 N3 O2 S
Smiles: CN(C)C[C@@H]1CN(C[C@H]1NC(Cc1cccs1)=O)C1CCOCC1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.5487
logD: -2.376
logSw: -2.1383
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.694
InChI Key: UDBCGYKYJLDULM-YOEHRIQHSA-N
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