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

Chemical Structure Depiction of
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-benzyl-2,3-dihydro-1H-indole-5-sulfonamide
Available: 180 mg
Amount:
mg
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Compound characteristics

Compound ID: F325-1782
Compound Name: 1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-benzyl-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 469.6
Molecular Formula: C25 H31 N3 O4 S
Smiles: C1CCCN(CC1)C(CCC(N1CCc2cc(ccc12)S(NCc1ccccc1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 3.2261
logD: 3.2257
logSw: -3.6394
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.872
InChI Key: CVGBAXXTRKJCSE-UHFFFAOYSA-N
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