1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]butan-1-one

Chemical Structure Depiction of
1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]butan-1-one
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: G811-1338
Compound Name: 1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]butan-1-one
Molecular Weight: 352.86
Molecular Formula: C21 H21 Cl N2 O
Smiles: CCCC(N1CCc2c3ccccc3[nH]c2C1c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.3109
logD: 5.3109
logSw: -6.1797
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.8157
InChI Key: NNMFUTYQIIHCRM-OAQYLSRUSA-N
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