2-(8-fluoro-2-methyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)-1-phenylethan-1-ol

Chemical Structure Depiction of
2-(8-fluoro-2-methyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)-1-phenylethan-1-ol
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: H025-0292
Compound Name: 2-(8-fluoro-2-methyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)-1-phenylethan-1-ol
Molecular Weight: 324.4
Molecular Formula: C20 H21 F N2 O
Smiles: CN1CCc2c(C1)c1cc(ccc1n2CC(c1ccccc1)O)F
Stereo: RACEMIC MIXTURE
logP: 3.206
logD: -0.5895
logSw: -3.2004
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 20.9065
InChI Key: UBKWEYGISVUFBL-FQEVSTJZSA-N
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