2-methyl-5-(4-methylphenoxy)-1-phenoxynaphtho[1,2,3-cd]indol-6(2H)-one

Chemical Structure Depiction of
2-methyl-5-(4-methylphenoxy)-1-phenoxynaphtho[1,2,3-cd]indol-6(2H)-one
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8020-6763
Compound Name: 2-methyl-5-(4-methylphenoxy)-1-phenoxynaphtho[1,2,3-cd]indol-6(2H)-one
Molecular Weight: 431.49
Molecular Formula: C29 H21 N O3
Smiles: Cc1ccc(cc1)Oc1ccc2c3c1C(c1ccccc1c3c(n2C)Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 7.2075
logD: 7.2075
logSw: -6.1909
Hydrogen bond acceptors count: 4
Polar surface area: 28.4142
InChI Key: WDCAALXIOHAJKR-UHFFFAOYSA-N
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