1-(2,3-dihydro-1H-indole-1-carbonyl)-2-(pyrimidin-5-yl)-6,7,8,9-tetrahydro-4H-quinolizin-4-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indole-1-carbonyl)-2-(pyrimidin-5-yl)-6,7,8,9-tetrahydro-4H-quinolizin-4-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S627-0215
Compound Name: 1-(2,3-dihydro-1H-indole-1-carbonyl)-2-(pyrimidin-5-yl)-6,7,8,9-tetrahydro-4H-quinolizin-4-one
Molecular Weight: 372.43
Molecular Formula: C22 H20 N4 O2
Smiles: C1CCN2C(C1)=C(C(=CC2=O)c1cncnc1)C(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 1.3494
logD: 1.3494
logSw: -1.5958
Hydrogen bond acceptors count: 6
Polar surface area: 53.157
InChI Key: CFRBFTHFVMWFRA-UHFFFAOYSA-N
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