N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N-(oxan-4-yl)thiophene-2-sulfonamide

Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N-(oxan-4-yl)thiophene-2-sulfonamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: SC12-0036
Compound Name: N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-N-(oxan-4-yl)thiophene-2-sulfonamide
Molecular Weight: 420.59
Molecular Formula: C21 H28 N2 O3 S2
Smiles: C(CN1CCc2ccccc2C1)CN(C1CCOCC1)S(c1cccs1)(=O)=O
Stereo: ACHIRAL
logP: 3.3317
logD: 2.8867
logSw: -3.394
Hydrogen bond acceptors count: 7
Polar surface area: 44.175
InChI Key: GFRMHPPVLGUXRF-UHFFFAOYSA-N
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