N-(3-methylbutyl)-2-{[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide

Chemical Structure Depiction of
N-(3-methylbutyl)-2-{[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V004-5264
Compound Name: N-(3-methylbutyl)-2-{[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}propanamide
Molecular Weight: 436.59
Molecular Formula: C27 H36 N2 O3
Smiles: CC(C)CCNC(C(C)Oc1ccc2CCN(C(c3ccccc3)c2c1)C(C(C)C)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3811
logD: 5.3811
logSw: -5.356
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.448
InChI Key: OIIDDNLUWUNOSH-UHFFFAOYSA-N
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