N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-N'-propylurea

Chemical Structure Depiction of
N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-N'-propylurea
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V013-5791
Compound Name: N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-N'-propylurea
Molecular Weight: 429.53
Molecular Formula: C24 H32 F N3 O3
Salt: not_available
Smiles: CCCNC(NC(C)C1c2cc(c(cc2CCN1Cc1ccc(cc1)F)OC)OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.112
logD: 1.2994
logSw: -3.3118
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.867
InChI Key: LYSUXPGALFIBJE-UHFFFAOYSA-N
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