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N-{2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(dimethylamino)phenyl]ethyl}propanamide

Chemical Structure Depiction of
N-{2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(dimethylamino)phenyl]ethyl}propanamide
Available: 42 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G500-0889
Compound Name: N-{2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(dimethylamino)phenyl]ethyl}propanamide
Molecular Weight: 351.49
Molecular Formula: C22 H29 N3 O
Smiles: CCC(NCC(c1ccc(cc1)N(C)C)N1CCc2ccccc2C1)=O
Stereo: RACEMIC MIXTURE
logP: 3.4556
logD: 3.4104
logSw: -3.507
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.1658
InChI Key: NXTDBTVMLXDOPB-NRFANRHFSA-N
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