N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-N'-propylurea

Chemical Structure Depiction of
N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-N'-propylurea
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V014-2358
Compound Name: N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-N'-propylurea
Molecular Weight: 411.54
Molecular Formula: C24 H33 N3 O3
Salt: not_available
Smiles: CCCNC(NC(C)C1c2cc(c(cc2CCN1Cc1ccccc1)OC)OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.083
logD: 0.8771
logSw: -3.397
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.867
InChI Key: IFKXPWWPXNSGDD-UHFFFAOYSA-N
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