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2-chloro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
2-chloro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Available: 26 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G512-0234
Compound Name: 2-chloro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Molecular Weight: 392.9
Molecular Formula: C19 H21 Cl N2 O3 S
Smiles: CC(C)C(N1CCCc2ccc(cc12)NS(c1ccccc1[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.8283
logD: 3.8088
logSw: -4.0893
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.472
InChI Key: TYZIZMMAYAFNQY-UHFFFAOYSA-N
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