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

Chemical Structure Depiction of
N-{2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(dimethylamino)phenyl]ethyl}cyclopentanecarboxamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: G500-0846
Compound Name: N-{2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(dimethylamino)phenyl]ethyl}cyclopentanecarboxamide
Molecular Weight: 391.56
Molecular Formula: C25 H33 N3 O
Smiles: CN(C)c1ccc(cc1)C(CNC(C1CCCC1)=O)N1CCc2ccccc2C1
Stereo: RACEMIC MIXTURE
logP: 4.6769
logD: 4.6225
logSw: -4.1382
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.6658
InChI Key: NXHKRQQTTLHYTN-DEOSSOPVSA-N
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