N-benzyl-1-(cyclobutanecarbonyl)-N-(2-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
N-benzyl-1-(cyclobutanecarbonyl)-N-(2-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: C361-1048
Compound Name: N-benzyl-1-(cyclobutanecarbonyl)-N-(2-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 474.62
Molecular Formula: C28 H30 N2 O3 S
Smiles: C1CC(C1)C(N1CCc2cc(ccc12)S(N(CCc1ccccc1)Cc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.973
logD: 4.973
logSw: -4.8083
Hydrogen bond acceptors count: 7
Polar surface area: 47.523
InChI Key: RXOQYOKHGZRWKH-UHFFFAOYSA-N
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