(3,4-dihydroisoquinolin-2(1H)-yl)[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone
Available: 68 mg
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mg
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Compound characteristics

Compound ID: D348-0113
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone
Molecular Weight: 370.47
Molecular Formula: C20 H22 N2 O3 S
Smiles: CCS(N1CCc2cc(ccc12)C(N1CCc2ccccc2C1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5112
logD: 2.5112
logSw: -2.8953
Hydrogen bond acceptors count: 6
Polar surface area: 48.233
InChI Key: PVYUWNDVEIHGRG-UHFFFAOYSA-N
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