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

Chemical Structure Depiction of
(4-benzylpiperidin-1-yl)[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone
Available: 204 mg
Amount:
mg
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Compound characteristics

Compound ID: D348-0103
Compound Name: (4-benzylpiperidin-1-yl)[1-(ethanesulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone
Molecular Weight: 412.55
Molecular Formula: C23 H28 N2 O3 S
Smiles: CCS(N1CCc2cc(ccc12)C(N1CCC(CC1)Cc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.6127
logD: 3.6127
logSw: -3.9782
Hydrogen bond acceptors count: 6
Polar surface area: 48.299
InChI Key: QKRJAOQKLJSZHH-UHFFFAOYSA-N
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