4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-(3-ethoxypropyl)benzamide

Chemical Structure Depiction of
4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-(3-ethoxypropyl)benzamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 5954-5107
Compound Name: 4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-(3-ethoxypropyl)benzamide
Molecular Weight: 352.48
Molecular Formula: C22 H28 N2 O2
Smiles: CCOCCCNC(c1ccc(CN2CCc3ccccc3C2)cc1)=O
Stereo: ACHIRAL
logP: 3.1046
logD: 2.824
logSw: -3.1858
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.137
InChI Key: QBMYRWCLYGBCBI-UHFFFAOYSA-N
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