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

Chemical Structure Depiction of
[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](4-nitrophenyl)methanone
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-5782
Compound Name: [1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](4-nitrophenyl)methanone
Molecular Weight: 431.88
Molecular Formula: C24 H18 Cl N3 O3
Smiles: C1CN(C(c2ccc(cc2)[Cl])c2c1c1ccccc1[nH]2)C(c1ccc(cc1)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.597
logD: 5.597
logSw: -6.3289
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.453
InChI Key: KZYLIFUHWPPPSL-HSZRJFAPSA-N
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