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

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

Compound ID: S322-0021
Compound Name: 1-(8-fluoro-2-methyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)propan-2-ol
Molecular Weight: 262.32
Molecular Formula: C15 H19 F N2 O
Smiles: CC(Cn1c2CCN(C)Cc2c2cc(ccc12)F)O
Stereo: RACEMIC MIXTURE
logP: 1.9677
logD: -1.8279
logSw: -2.0518
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 21.5039
InChI Key: AKXWZXCQFQBVLV-JTQLQIEISA-N
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