(2,3-dihydro-1H-indol-1-yl)[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanone
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: G887-0815
Compound Name: (2,3-dihydro-1H-indol-1-yl)[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanone
Molecular Weight: 392.52
Molecular Formula: C22 H24 N4 O S
Smiles: CCc1cc2c(ncnc2s1)N1CCCC(C1)C(N1CCc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.4893
logD: 4.4661
logSw: -4.2935
Hydrogen bond acceptors count: 4
Polar surface area: 40.151
InChI Key: HSKICCKHOOLRGA-INIZCTEOSA-N
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