N-[2-(3,4-dihydroquinolin-1(2H)-yl)ethyl]-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)ethyl]-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: C200-5434
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)ethyl]-3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Molecular Weight: 399.51
Molecular Formula: C21 H25 N3 O3 S
Smiles: C1Cc2ccccc2N(C1)CCNC(c1cccc(c1)N1CCCS1(=O)=O)=O
Stereo: ACHIRAL
logP: 2.2091
logD: 2.2075
logSw: -2.9094
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.341
InChI Key: QQMJAJDKHOKLSM-UHFFFAOYSA-N
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