methyl [2-(cyclopentylcarbamoyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate

Chemical Structure Depiction of
methyl [2-(cyclopentylcarbamoyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: G525-0132
Compound Name: methyl [2-(cyclopentylcarbamoyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate
Molecular Weight: 376.45
Molecular Formula: C20 H28 N2 O5
Smiles: COC(CC1c2cc(c(cc2CCN1C(NC1CCCC1)=O)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 2.4411
logD: 2.4411
logSw: -2.7807
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.159
InChI Key: VNPTZTZNOGVPKR-INIZCTEOSA-N
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