N-[(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-N'-(propan-2-yl)thiourea

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

Compound ID: V014-2380
Compound Name: N-[(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-N'-(propan-2-yl)thiourea
Molecular Weight: 413.58
Molecular Formula: C23 H31 N3 O2 S
Smiles: CC(C)NC(NCC1c2cc(c(cc2CCN1Cc1ccccc1)OC)OC)=S
Stereo: RACEMIC MIXTURE
logP: 3.2813
logD: 0.8874
logSw: -3.5206
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 39.308
InChI Key: FVFIYZBHLSMBHH-FQEVSTJZSA-N
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