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

Chemical Structure Depiction of
2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: F714-1003
Compound Name: 2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 517.42
Molecular Formula: C24 H22 Br F N2 O3 S
Smiles: C1CN(C(CC(NCc2ccc(cc2)F)=O)c2ccccc12)S(c1ccc(cc1)[Br])(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.9206
logD: 4.9206
logSw: -4.8021
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.125
InChI Key: FAMHDYFAOXJFMB-QHCPKHFHSA-N
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