1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]propan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]propan-1-one
Available: 84 mg
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mg
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Compound characteristics

Compound ID: E848-1700
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]propan-1-one
Molecular Weight: 451.59
Molecular Formula: C25 H29 N3 O3 S
Smiles: C1CCN(CC1)S(c1ccc2c(ccn2CCC(N2CCc3ccccc3C2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.8692
logD: 3.8692
logSw: -3.8937
Hydrogen bond acceptors count: 7
Polar surface area: 49.821
InChI Key: LIGDSDCJLWAKIN-UHFFFAOYSA-N
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