3-[(4-fluorophenyl)methyl]-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Chemical Structure Depiction of
3-[(4-fluorophenyl)methyl]-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Available: 87 mg
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mg
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Compound characteristics

Compound ID: C200-7098
Compound Name: 3-[(4-fluorophenyl)methyl]-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Molecular Weight: 307.33
Molecular Formula: C18 H14 F N3 O
Smiles: Cc1ccc2c(c1)c1c(C(N(Cc3ccc(cc3)F)C=N1)=O)[nH]2
Stereo: ACHIRAL
logP: 2.8527
logD: 2.8527
logSw: -3.1045
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.297
InChI Key: SOJCRKLFZDQQMH-UHFFFAOYSA-N
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