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

Chemical Structure Depiction of
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]-1H-indazole-3-carboxamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: S639-0561
Compound Name: N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]-1H-indazole-3-carboxamide
Molecular Weight: 365.44
Molecular Formula: C19 H23 N7 O
Smiles: CN(C)C[C@@H]1CN(C[C@H]1NC(c1c2ccccc2[nH]n1)=O)c1ccncn1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3353
logD: -0.8033
logSw: -1.7974
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 75.048
InChI Key: GRXGROPUYSSOIU-BBRMVZONSA-N
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