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(azepan-1-yl)[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone

Chemical Structure Depiction of
(azepan-1-yl)[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: D348-0105
Compound Name: (azepan-1-yl)[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone
Molecular Weight: 336.45
Molecular Formula: C17 H24 N2 O3 S
Smiles: CCS(N1CCc2cc(ccc12)C(N1CCCCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.1378
logD: 2.1378
logSw: -2.7482
Hydrogen bond acceptors count: 6
Polar surface area: 48.902
InChI Key: VDVUJIPNINZQPN-UHFFFAOYSA-N
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