N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: F714-0366
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide
Molecular Weight: 456.58
Molecular Formula: C25 H29 F N2 O3 S
Smiles: C1CCC(CCNC(CC2c3ccccc3CCN2S(c2ccc(cc2)F)(=O)=O)=O)=CC1
Stereo: RACEMIC MIXTURE
logP: 4.2319
logD: 4.2319
logSw: -4.1369
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.158
InChI Key: BBUNHLGRGHDQIK-DEOSSOPVSA-N
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