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

Chemical Structure Depiction of
2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-propylacetamide
Available: 9 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F714-0992
Compound Name: 2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-propylacetamide
Molecular Weight: 451.38
Molecular Formula: C20 H23 Br N2 O3 S
Smiles: CCCNC(CC1c2ccccc2CCN1S(c1ccc(cc1)[Br])(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.9585
logD: 3.9585
logSw: -3.804
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.238
InChI Key: BUQVEGNPMONCAE-IBGZPJMESA-N
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