8-fluoro-3-(2-phenylethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Chemical Structure Depiction of
8-fluoro-3-(2-phenylethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: C200-7041
Compound Name: 8-fluoro-3-(2-phenylethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Molecular Weight: 307.33
Molecular Formula: C18 H14 F N3 O
Smiles: C(CN1C=Nc2c3cc(ccc3[nH]c2C1=O)F)c1ccccc1
Stereo: ACHIRAL
logP: 2.9033
logD: 2.9033
logSw: -3.3465
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.276
InChI Key: VNDPUOQESGWKRP-UHFFFAOYSA-N
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