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

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-propylacetamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: C200-7826
Compound Name: 2-{3-[(2-chlorophenyl)methyl]-8-fluoro-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-propylacetamide
Molecular Weight: 426.88
Molecular Formula: C22 H20 Cl F N4 O2
Smiles: CCCNC(Cn1c2C(N(Cc3ccccc3[Cl])C=Nc2c2cc(ccc12)F)=O)=O
Stereo: ACHIRAL
logP: 3.6005
logD: 3.6005
logSw: -3.6982
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.513
InChI Key: PDZOCPQMNAFLNT-UHFFFAOYSA-N
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