N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenylethane-1-sulfonamide

Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenylethane-1-sulfonamide
Available: 86 mg
Amount:
mg
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Compound characteristics

Compound ID: G503-0280
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenylethane-1-sulfonamide
Molecular Weight: 420.53
Molecular Formula: C24 H24 N2 O3 S
Smiles: C1Cc2cc(ccc2N(C1)C(c1ccccc1)=O)NS(CCc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.2257
logD: 4.2161
logSw: -4.267
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.828
InChI Key: VARCKFYJFLEWIV-UHFFFAOYSA-N
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