9-methyl-1,2,3,4,7,8,9,10-octahydro[1]benzothieno[2,3-b]quinolin-11-amine

Chemical Structure Depiction of
9-methyl-1,2,3,4,7,8,9,10-octahydro[1]benzothieno[2,3-b]quinolin-11-amine
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-3935
Compound Name: 9-methyl-1,2,3,4,7,8,9,10-octahydro[1]benzothieno[2,3-b]quinolin-11-amine
Molecular Weight: 272.41
Molecular Formula: C16 H20 N2 S
Smiles: CC1CCc2c(C1)c(c1c3CCCCc3sc1n2)N
Stereo: RACEMIC MIXTURE
logP: 4.6886
logD: 3.2691
logSw: -4.7153
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 30.6871
InChI Key: ASNZHKJGGYRNAY-SECBINFHSA-N
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