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

Chemical Structure Depiction of
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-propyl-2,3-dihydro-1H-indole-5-sulfonamide
Available: 80 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F325-1670
Compound Name: 1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-propyl-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 421.56
Molecular Formula: C21 H31 N3 O4 S
Smiles: CCCNS(c1ccc2c(CCN2C(CCC(N2CCCCCC2)=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 2.6829
logD: 2.6828
logSw: -3.2544
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.985
InChI Key: FXMBKXZNVDVBQR-UHFFFAOYSA-N
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