N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Chemical Structure Depiction of
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: G512-0365
Compound Name: N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Molecular Weight: 402.47
Molecular Formula: C20 H22 N2 O5 S
Smiles: CCC(N1CCCc2ccc(cc12)NS(c1ccc2c(c1)OCCO2)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.2069
logD: 2.2063
logSw: -2.9008
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.768
InChI Key: YWYMYHWTDOWQST-UHFFFAOYSA-N
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