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

Chemical Structure Depiction of
N-[(2-ethoxyphenyl)methyl]-3-(8-fluoro-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
Available: 142 mg
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mg
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Compound characteristics

Compound ID: C200-7778
Compound Name: N-[(2-ethoxyphenyl)methyl]-3-(8-fluoro-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
Molecular Weight: 408.43
Molecular Formula: C22 H21 F N4 O3
Smiles: CCOc1ccccc1CNC(CCN1C=Nc2c3cc(ccc3[nH]c2C1=O)F)=O
Stereo: ACHIRAL
logP: 2.5562
logD: 2.5562
logSw: -2.7862
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.957
InChI Key: SYRXXZUZRPCYPR-UHFFFAOYSA-N
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