3-(2,3-dihydro-1H-indol-1-yl)-2,7,8,9-tetrahydro-1H-cyclopenta[4,5]pyrido[2,3-d]pyrimidin-1-one

Chemical Structure Depiction of
3-(2,3-dihydro-1H-indol-1-yl)-2,7,8,9-tetrahydro-1H-cyclopenta[4,5]pyrido[2,3-d]pyrimidin-1-one
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8020-1501
Compound Name: 3-(2,3-dihydro-1H-indol-1-yl)-2,7,8,9-tetrahydro-1H-cyclopenta[4,5]pyrido[2,3-d]pyrimidin-1-one
Molecular Weight: 304.35
Molecular Formula: C18 H16 N4 O
Smiles: C1Cc2cnc3c(C(NC(=N3)N3CCc4ccccc34)=O)c2C1
Stereo: ACHIRAL
logP: 3.1611
logD: 2.6131
logSw: -3.4524
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.987
InChI Key: FHOIZLHVWRLDQO-UHFFFAOYSA-N
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