2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[2-(dimethylamino)ethyl]acetamide

Chemical Structure Depiction of
2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[2-(dimethylamino)ethyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F714-0977
Compound Name: 2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[2-(dimethylamino)ethyl]acetamide
Molecular Weight: 480.42
Molecular Formula: C21 H26 Br N3 O3 S
Smiles: CN(C)CCNC(CC1c2ccccc2CCN1S(c1ccc(cc1)[Br])(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0686
logD: 1.523
logSw: -3.4684
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.103
InChI Key: GWMVUFCWKOOICD-FQEVSTJZSA-N
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