{4-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]-2-(dimethylamino)pyrimidin-5-yl}(2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
{4-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]-2-(dimethylamino)pyrimidin-5-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Available: 28 mg
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mg
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Compound characteristics

Compound ID: SA01-0296
Compound Name: {4-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]-2-(dimethylamino)pyrimidin-5-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 405.5
Molecular Formula: C23 H27 N5 O2
Smiles: CN(C)c1ncc(C(N2CCc3ccccc23)=O)c(C2CCN(C2)C(C2CC2)=O)n1
Stereo: RACEMIC MIXTURE
logP: 3.0685
logD: 3.0685
logSw: -3.2673
Hydrogen bond acceptors count: 6
Polar surface area: 54.712
InChI Key: YBQCMAGMHIUXAB-KRWDZBQOSA-N
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