1-(azepan-1-yl)-2-(2-ethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one

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

Compound ID: G658-0684
Compound Name: 1-(azepan-1-yl)-2-(2-ethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethan-1-one
Molecular Weight: 318.48
Molecular Formula: C18 H26 N2 O S
Smiles: CCC1CN(CC(N2CCCCCC2)=O)c2ccccc2S1
Stereo: RACEMIC MIXTURE
logP: 3.834
logD: 3.834
logSw: -3.7993
Hydrogen bond acceptors count: 3
Polar surface area: 19.4581
InChI Key: QRCPBGBTIUEIGY-HNNXBMFYSA-N
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