1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-(1H-pyrrol-1-yl)butan-1-one

Chemical Structure Depiction of
1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-(1H-pyrrol-1-yl)butan-1-one
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y043-8438
Compound Name: 1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-(1H-pyrrol-1-yl)butan-1-one
Molecular Weight: 325.38
Molecular Formula: C19 H20 F N3 O
Smiles: C(CC(N1CCc2c(C1)c1cc(ccc1[nH]2)F)=O)Cn1cccc1
Stereo: ACHIRAL
logP: 2.2133
logD: 2.2133
logSw: -2.8929
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 30.932
InChI Key: ALLMOXMTQHKPKZ-UHFFFAOYSA-N
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