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(1-benzyl-2,3-dimethyl-1H-indol-5-yl)(thiomorpholin-4-yl)methanone

Chemical Structure Depiction of
(1-benzyl-2,3-dimethyl-1H-indol-5-yl)(thiomorpholin-4-yl)methanone
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y500-6434
Compound Name: (1-benzyl-2,3-dimethyl-1H-indol-5-yl)(thiomorpholin-4-yl)methanone
Molecular Weight: 364.51
Molecular Formula: C22 H24 N2 O S
Smiles: Cc1c2cc(ccc2n(Cc2ccccc2)c1C)C(N1CCSCC1)=O
Stereo: ACHIRAL
logP: 4.0087
logD: 4.0087
logSw: -4.1149
Hydrogen bond acceptors count: 3
Polar surface area: 18.0873
InChI Key: KBYWUTYYOFLUFI-UHFFFAOYSA-N
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