1-[5-(azepane-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one

Chemical Structure Depiction of
1-[5-(azepane-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-1843
Compound Name: 1-[5-(azepane-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Molecular Weight: 322.42
Molecular Formula: C16 H22 N2 O3 S
Smiles: CC(N1CCc2cc(ccc12)S(N1CCCCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.2354
logD: 2.2354
logSw: -2.6638
Hydrogen bond acceptors count: 7
Polar surface area: 48.699
InChI Key: ROMUZBGIDBYUGC-UHFFFAOYSA-N
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