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

Chemical Structure Depiction of
1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-(thiophen-2-yl)ethan-1-one
Available: 146 mg
Amount:
mg
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Compound characteristics

Compound ID: G811-1314
Compound Name: 1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-(thiophen-2-yl)ethan-1-one
Molecular Weight: 406.93
Molecular Formula: C23 H19 Cl N2 O S
Smiles: C1CN(C(c2ccc(cc2)[Cl])c2c1c1ccccc1[nH]2)C(Cc1cccs1)=O
Stereo: RACEMIC MIXTURE
logP: 5.3051
logD: 5.3051
logSw: -6.2748
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.5625
InChI Key: VTRGNPFXGXCFDD-HSZRJFAPSA-N
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