2-(2,4-dichlorophenoxy)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: D715-1726
Compound Name: 2-(2,4-dichlorophenoxy)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Molecular Weight: 375.25
Molecular Formula: C19 H16 Cl2 N2 O2
Smiles: C1CN(Cc2c3ccccc3[nH]c12)C(COc1ccc(cc1[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 3.3135
logD: 3.3135
logSw: -3.6634
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.457
InChI Key: RCHMHETZRDCBPX-UHFFFAOYSA-N
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