N-(butan-2-yl)-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide

Chemical Structure Depiction of
N-(butan-2-yl)-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: E539-0083
Compound Name: N-(butan-2-yl)-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide
Molecular Weight: 306.42
Molecular Formula: C16 H22 N2 O2 S
Smiles: CCC(C)NC(CCC(N1CCSc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.0608
logD: 2.0608
logSw: -2.4714
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.208
InChI Key: PALYJULMTZWAMU-LBPRGKRZSA-N
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