N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}naphthalene-2-sulfonamide

Chemical Structure Depiction of
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}naphthalene-2-sulfonamide
Available: 153 mg
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mg
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Compound characteristics

Compound ID: G810-0624
Compound Name: N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}naphthalene-2-sulfonamide
Molecular Weight: 422.55
Molecular Formula: C24 H26 N2 O3 S
Smiles: CC(C)CC(N1CCc2cc(CNS(c3ccc4ccccc4c3)(=O)=O)ccc12)=O
Stereo: ACHIRAL
logP: 4.8324
logD: 4.8322
logSw: -5.1335
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.148
InChI Key: SLUSHHSAZJMEME-UHFFFAOYSA-N
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