2-(3-benzyl-8-fluoro-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-cyclopentylacetamide

Chemical Structure Depiction of
2-(3-benzyl-8-fluoro-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: F394-0262
Compound Name: 2-(3-benzyl-8-fluoro-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)-N-cyclopentylacetamide
Molecular Weight: 418.47
Molecular Formula: C24 H23 F N4 O2
Smiles: C1CCC(C1)NC(Cn1c2C(N(Cc3ccccc3)C=Nc2c2cc(ccc12)F)=O)=O
Stereo: ACHIRAL
logP: 3.481
logD: 3.481
logSw: -3.8531
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.491
InChI Key: ZTBWHMKLATXEGH-UHFFFAOYSA-N
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