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