1-(4-tert-butylphenoxy)-2-methylnaphtho[1,2,3-cd]indol-6(2H)-one

Chemical Structure Depiction of
1-(4-tert-butylphenoxy)-2-methylnaphtho[1,2,3-cd]indol-6(2H)-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-6655
Compound Name: 1-(4-tert-butylphenoxy)-2-methylnaphtho[1,2,3-cd]indol-6(2H)-one
Molecular Weight: 381.47
Molecular Formula: C26 H23 N O2
Smiles: CC(C)(C)c1ccc(cc1)Oc1c2c3ccccc3C(c3cccc(c23)n1C)=O
Stereo: ACHIRAL
logP: 7.0623
logD: 7.0623
logSw: -6.13
Hydrogen bond acceptors count: 3
Polar surface area: 21.5798
InChI Key: UCGXHQDZXMVIAA-UHFFFAOYSA-N
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