1-propanoyl-N-[4-(propan-2-yl)phenyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Chemical Structure Depiction of
1-propanoyl-N-[4-(propan-2-yl)phenyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C444-2184
Compound Name: 1-propanoyl-N-[4-(propan-2-yl)phenyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Molecular Weight: 386.51
Molecular Formula: C21 H26 N2 O3 S
Smiles: CCC(N1CCCc2cc(ccc12)S(Nc1ccc(cc1)C(C)C)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.4762
logD: 4.4731
logSw: -4.2611
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.945
InChI Key: CLRJMMTZLQVNOM-UHFFFAOYSA-N
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