N-(2-chlorophenyl)-3-(3,4-dihydroisoquinolin-2(1H)-yl)propanamide

Chemical Structure Depiction of
N-(2-chlorophenyl)-3-(3,4-dihydroisoquinolin-2(1H)-yl)propanamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y510-9964
Compound Name: N-(2-chlorophenyl)-3-(3,4-dihydroisoquinolin-2(1H)-yl)propanamide
Molecular Weight: 314.81
Molecular Formula: C18 H19 Cl N2 O
Smiles: C(CN1CCc2ccccc2C1)C(Nc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.239
logD: 3.029
logSw: -3.355
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.06
InChI Key: RLYCJSUWRBSMJZ-UHFFFAOYSA-N
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