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

Chemical Structure Depiction of
[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](thiophen-2-yl)methanone
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: G811-1295
Compound Name: [1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](thiophen-2-yl)methanone
Molecular Weight: 392.91
Molecular Formula: C22 H17 Cl N2 O S
Smiles: C1CN(C(c2ccc(cc2)[Cl])c2c1c1ccccc1[nH]2)C(c1cccs1)=O
Stereo: RACEMIC MIXTURE
logP: 5.6022
logD: 5.6022
logSw: -6.3336
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.0899
InChI Key: XGIUNRTXJGFTJI-OAQYLSRUSA-N
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