4-(2-methyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxo-N-(3-phenylpropyl)butanamide

Chemical Structure Depiction of
4-(2-methyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxo-N-(3-phenylpropyl)butanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: E539-0418
Compound Name: 4-(2-methyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxo-N-(3-phenylpropyl)butanamide
Molecular Weight: 382.52
Molecular Formula: C22 H26 N2 O2 S
Smiles: CC1CN(C(CCC(NCCCc2ccccc2)=O)=O)c2ccccc2S1
Stereo: RACEMIC MIXTURE
logP: 3.8261
logD: 3.8261
logSw: -3.9596
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.27
InChI Key: RQXQXJMTRVQYRS-KRWDZBQOSA-N
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