4-(2-propoxyphenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one

Chemical Structure Depiction of
4-(2-propoxyphenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-8715
Compound Name: 4-(2-propoxyphenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
Molecular Weight: 331.41
Molecular Formula: C22 H21 N O2
Smiles: CCCOc1ccccc1C1CC(Nc2c1ccc1ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 5.1013
logD: 5.1013
logSw: -5.8617
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.7684
InChI Key: HTHAHKNMFYOGNS-LJQANCHMSA-N
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