1-(2,3-dihydro-1H-indol-1-yl)-2-(2-methyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(2-methyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: G373-0126
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(2-methyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one
Molecular Weight: 324.44
Molecular Formula: C19 H20 N2 O S
Smiles: CC1CN(CC(N2CCc3ccccc23)=O)c2ccccc2S1
Stereo: RACEMIC MIXTURE
logP: 3.4722
logD: 3.4722
logSw: -3.6549
Hydrogen bond acceptors count: 3
Polar surface area: 18.1576
InChI Key: NSBJBWTUXRBHKY-AWEZNQCLSA-N
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