(3,4-dihydroisoquinolin-2(1H)-yl)[1-(4-fluorobenzene-1-sulfonyl)piperidin-4-yl]methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[1-(4-fluorobenzene-1-sulfonyl)piperidin-4-yl]methanone
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-3732
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[1-(4-fluorobenzene-1-sulfonyl)piperidin-4-yl]methanone
Molecular Weight: 402.49
Molecular Formula: C21 H23 F N2 O3 S
Smiles: C1CN(CCC1C(N1CCc2ccccc2C1)=O)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 3.2586
logD: 3.2586
logSw: -3.2702
Hydrogen bond acceptors count: 7
Polar surface area: 48.26
InChI Key: BJUPBHREYLJGJC-UHFFFAOYSA-N
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