1-(3-chlorophenyl)-1,4-dihydroisoquinolin-3(2H)-one

Chemical Structure Depiction of
1-(3-chlorophenyl)-1,4-dihydroisoquinolin-3(2H)-one
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-2848
Compound Name: 1-(3-chlorophenyl)-1,4-dihydroisoquinolin-3(2H)-one
Molecular Weight: 257.72
Molecular Formula: C15 H12 Cl N O
Smiles: C1C(NC(c2cccc(c2)[Cl])c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.2511
logD: 3.2509
logSw: -3.448
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.4999
InChI Key: BPBYTLVKAVWKFQ-HNNXBMFYSA-N
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