N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-1H-indole-4-carboxamide

Chemical Structure Depiction of
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-1H-indole-4-carboxamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: S639-3661
Compound Name: N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-2-yl)pyrrolidin-3-yl]-1H-indole-4-carboxamide
Molecular Weight: 364.45
Molecular Formula: C20 H24 N6 O
Smiles: CN(C)C[C@@H]1CN(C[C@H]1NC(c1cccc2c1cc[nH]2)=O)c1ncccn1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.9699
logD: -0.3182
logSw: -2.6555
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.291
InChI Key: PBIXGXJICCPQFZ-KSSFIOAISA-N
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