methyl [2-(cyclohexylcarbamoyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate

Chemical Structure Depiction of
methyl [2-(cyclohexylcarbamoyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate
Available: 95 mg
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mg
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Compound characteristics

Compound ID: G525-0163
Compound Name: methyl [2-(cyclohexylcarbamoyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate
Molecular Weight: 330.43
Molecular Formula: C19 H26 N2 O3
Smiles: COC(CC1c2ccccc2CCN1C(NC1CCCCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.7936
logD: 3.7936
logSw: -3.84
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.532
InChI Key: HLWTUVBIUHHBEF-KRWDZBQOSA-N
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