4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[3-(morpholin-4-yl)propyl]-4-oxobutanamide

Chemical Structure Depiction of
4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[3-(morpholin-4-yl)propyl]-4-oxobutanamide
Available: 153 mg
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mg
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Compound characteristics

Compound ID: E539-0132
Compound Name: 4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[3-(morpholin-4-yl)propyl]-4-oxobutanamide
Molecular Weight: 377.5
Molecular Formula: C19 H27 N3 O3 S
Smiles: C(CNC(CCC(N1CCSc2ccccc12)=O)=O)CN1CCOCC1
Stereo: ACHIRAL
logP: 0.5018
logD: 0.0783
logSw: -1.9968
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 51.228
InChI Key: ALDAKGZGXHHZEO-UHFFFAOYSA-N
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