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

Chemical Structure Depiction of
2-methyl-5-(4-methylphenoxy)naphtho[1,2,3-cd]indol-6(2H)-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-6761
Compound Name: 2-methyl-5-(4-methylphenoxy)naphtho[1,2,3-cd]indol-6(2H)-one
Molecular Weight: 339.39
Molecular Formula: C23 H17 N O2
Smiles: Cc1ccc(cc1)Oc1ccc2c3c(cn2C)c2ccccc2C(c13)=O
Stereo: ACHIRAL
logP: 5.3075
logD: 5.3075
logSw: -5.6127
Hydrogen bond acceptors count: 3
Polar surface area: 22.4278
InChI Key: VUPDBYUMIDPTOC-UHFFFAOYSA-N
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