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

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

Compound ID: S639-3641
Compound Name: N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-2-(thiophen-3-yl)acetamide
Molecular Weight: 345.46
Molecular Formula: C17 H23 N5 O S
Smiles: CN(C)C[C@@H]1CN(C[C@H]1NC(Cc1ccsc1)=O)c1ncccn1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3132
logD: -1.0327
logSw: -2.3352
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.315
InChI Key: YANCJDIYIWNTSP-GJZGRUSLSA-N
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