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

Chemical Structure Depiction of
1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(3-methylbutyl)-2,3-dihydro-1H-indole-5-sulfonamide
Available: 130 mg
Amount:
mg
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Compound characteristics

Compound ID: F325-1680
Compound Name: 1-[4-(azepan-1-yl)-4-oxobutanoyl]-N-(3-methylbutyl)-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 449.61
Molecular Formula: C23 H35 N3 O4 S
Smiles: CC(C)CCNS(c1ccc2c(CCN2C(CCC(N2CCCCCC2)=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.4253
logD: 3.4252
logSw: -3.8962
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.985
InChI Key: WGBSWPMVANRXOC-UHFFFAOYSA-N
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