1-[(2-chloro-4-fluorophenyl)methyl]benzo[cd]indol-2(1H)-one

Chemical Structure Depiction of
1-[(2-chloro-4-fluorophenyl)methyl]benzo[cd]indol-2(1H)-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 3448-8797
Compound Name: 1-[(2-chloro-4-fluorophenyl)methyl]benzo[cd]indol-2(1H)-one
Molecular Weight: 311.74
Molecular Formula: C18 H11 Cl F N O
Smiles: C(c1ccc(cc1[Cl])F)N1C(c2cccc3cccc1c23)=O
Stereo: ACHIRAL
logP: 4.8436
logD: 4.8436
logSw: -5.1222
Hydrogen bond acceptors count: 2
Polar surface area: 15.4355
InChI Key: RNRGPDMGMXLJBS-UHFFFAOYSA-N
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