N-([1,1'-biphenyl]-2-yl)-N'-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]urea

Chemical Structure Depiction of
N-([1,1'-biphenyl]-2-yl)-N'-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]urea
Available: 218 mg
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mg
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Compound characteristics

Compound ID: D216-2134
Compound Name: N-([1,1'-biphenyl]-2-yl)-N'-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]urea
Molecular Weight: 371.48
Molecular Formula: C24 H25 N3 O
Smiles: C1CN(CCNC(Nc2ccccc2c2ccccc2)=O)Cc2ccccc12
Stereo: ACHIRAL
logP: 4.4683
logD: 2.9079
logSw: -4.3005
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 36.38
InChI Key: PEJASUNNXCIYRP-UHFFFAOYSA-N
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