N-cyclopentyl-3-(3,4-dihydroquinoline-1(2H)-carbonyl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-cyclopentyl-3-(3,4-dihydroquinoline-1(2H)-carbonyl)benzene-1-sulfonamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-5029
Compound Name: N-cyclopentyl-3-(3,4-dihydroquinoline-1(2H)-carbonyl)benzene-1-sulfonamide
Molecular Weight: 384.5
Molecular Formula: C21 H24 N2 O3 S
Smiles: C1CCC(C1)NS(c1cccc(c1)C(N1CCCc2ccccc12)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.9812
logD: 3.981
logSw: -4.1376
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.614
InChI Key: KSKLNSXRFVLTSC-UHFFFAOYSA-N
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