N-cyclopentyl-1-(methanesulfonyl)-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
N-cyclopentyl-1-(methanesulfonyl)-2,3-dihydro-1H-indole-5-sulfonamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: G851-0509
Compound Name: N-cyclopentyl-1-(methanesulfonyl)-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 344.45
Molecular Formula: C14 H20 N2 O4 S2
Smiles: CS(N1CCc2cc(ccc12)S(NC1CCCC1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.9373
logD: 1.9372
logSw: -2.7169
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.584
InChI Key: CQAVBPXGCFEYLD-UHFFFAOYSA-N
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