(5-chloro-2-methoxyphenyl)(2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
(5-chloro-2-methoxyphenyl)(2,3-dihydro-1H-indol-1-yl)methanone
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-4481
Compound Name: (5-chloro-2-methoxyphenyl)(2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 287.74
Molecular Formula: C16 H14 Cl N O2
Smiles: COc1ccc(cc1C(N1CCc2ccccc12)=O)[Cl]
Stereo: ACHIRAL
logP: 3.7483
logD: 3.7483
logSw: -4.2355
Hydrogen bond acceptors count: 3
Polar surface area: 23.5476
InChI Key: CYTIXJUXRHTARL-UHFFFAOYSA-N
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