2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-cycloheptylacetamide

Chemical Structure Depiction of
2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-cycloheptylacetamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: F714-0159
Compound Name: 2-[2-(4-chlorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-cycloheptylacetamide
Molecular Weight: 461.02
Molecular Formula: C24 H29 Cl N2 O3 S
Smiles: C1CCCC(CC1)NC(CC1c2ccccc2CCN1S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.6561
logD: 5.6561
logSw: -5.964
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.181
InChI Key: WYKXQSUNYUJYHR-QHCPKHFHSA-N
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