2-(3-benzyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-cyclopentylacetamide

Chemical Structure Depiction of
2-(3-benzyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-cyclopentylacetamide
Available: 133 mg
Amount:
mg
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Compound characteristics

Compound ID: F394-0054
Compound Name: 2-(3-benzyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-cyclopentylacetamide
Molecular Weight: 400.48
Molecular Formula: C24 H24 N4 O2
Smiles: [H]c1ccc2c(c1)c1c(C(N(Cc3ccccc3)C=N1)=O)n2CC(NC1CCCC1)=O
Stereo: ACHIRAL
logP: 3.3006
logD: 3.3006
logSw: -3.5304
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.491
InChI Key: CNJFNMBKUATVTM-UHFFFAOYSA-N
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