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

Chemical Structure Depiction of
4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3-ethoxypropyl)-4-oxobutanamide
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: E539-0171
Compound Name: 4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3-ethoxypropyl)-4-oxobutanamide
Molecular Weight: 336.45
Molecular Formula: C17 H24 N2 O3 S
Smiles: CCOCCCNC(CCC(N1CCSc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 1.3023
logD: 1.3023
logSw: -2.1587
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.586
InChI Key: USZQAQHZQNCYQK-UHFFFAOYSA-N
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