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

Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methyl]-8-fluoro-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-cyclopentylacetamide
Available: 134 mg
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mg
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Compound characteristics

Compound ID: F394-0372
Compound Name: 2-{3-[(2-chlorophenyl)methyl]-8-fluoro-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-cyclopentylacetamide
Molecular Weight: 452.91
Molecular Formula: C24 H22 Cl F N4 O2
Smiles: C1CCC(C1)NC(Cn1c2C(N(Cc3ccccc3[Cl])C=Nc2c2cc(ccc12)F)=O)=O
Stereo: ACHIRAL
logP: 4.2994
logD: 4.2994
logSw: -4.3924
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.491
InChI Key: AEGBWVCZYFKMLV-UHFFFAOYSA-N
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