1-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-phenoxypropan-2-ol

Chemical Structure Depiction of
1-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-phenoxypropan-2-ol
Available: 182 mg
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mg
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Compound characteristics

Compound ID: 3606-0093
Compound Name: 1-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-phenoxypropan-2-ol
Molecular Weight: 376.5
Molecular Formula: C24 H28 N2 O2
Smiles: Cc1ccc2c(c1)c1CCCC3c1n2CCN3CC(COc1ccccc1)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3266
logD: 5.1877
logSw: -5.3547
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.7017
InChI Key: KBIFTPPLPSKXQS-UHFFFAOYSA-N
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