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

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

Compound ID: 8009-5785
Compound Name: (4-chlorophenyl)(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
Molecular Weight: 310.78
Molecular Formula: C18 H15 Cl N2 O
Smiles: C1CN(Cc2c1c1ccccc1[nH]2)C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.9926
logD: 2.9926
logSw: -3.6632
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.3985
InChI Key: AUHKJUTZZQZQOW-UHFFFAOYSA-N
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