2-chloro-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide

Chemical Structure Depiction of
2-chloro-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0165
Compound Name: 2-chloro-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 444.91
Molecular Formula: C22 H18 Cl F N2 O3 S
Smiles: C1Cc2ccc(cc2N(C1)S(c1ccc(cc1)F)(=O)=O)NC(c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 4.5873
logD: 4.586
logSw: -4.6342
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.482
InChI Key: LKFZKPRWHFURRD-UHFFFAOYSA-N
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