2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-phenoxyphenyl)acetamide

Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-phenoxyphenyl)acetamide
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: 6186-3314
Compound Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 358.44
Molecular Formula: C23 H22 N2 O2
Smiles: C1CN(CC(Nc2ccc(cc2)Oc2ccccc2)=O)Cc2ccccc12
Stereo: ACHIRAL
logP: 5.3636
logD: 5.3618
logSw: -5.5847
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.53
InChI Key: PCZRVDNZXNLXQF-UHFFFAOYSA-N
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