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1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-cyclopropyl-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-cyclopropyl-2,3-dihydro-1H-indole-5-sulfonamide
Available: 64 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F325-1678
Compound Name: 1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-cyclopropyl-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 419.54
Molecular Formula: C21 H29 N3 O4 S
Smiles: C1CCCN(CC1)C(CCC(N1CCc2cc(ccc12)S(NC1CC1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.2368
logD: 2.2367
logSw: -2.8948
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.141
InChI Key: RMRLDKLJUPJHNF-UHFFFAOYSA-N
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