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

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

Compound ID: F714-0997
Compound Name: 2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-(3-methylbutyl)acetamide
Molecular Weight: 479.44
Molecular Formula: C22 H27 Br N2 O3 S
Smiles: CC(C)CCNC(CC1c2ccccc2CCN1S(c1ccc(cc1)[Br])(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.7592
logD: 4.7592
logSw: -4.2779
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.238
InChI Key: CJCPKXZUXOYRPL-NRFANRHFSA-N
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