4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)butanamide

Chemical Structure Depiction of
4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G373-2145
Compound Name: 4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)butanamide
Molecular Weight: 384.54
Molecular Formula: C22 H28 N2 O2 S
Smiles: CC(C)Oc1ccc(CNC(CCCN2CCSc3ccccc23)=O)cc1
Stereo: ACHIRAL
logP: 3.5138
logD: 3.5136
logSw: -3.8201
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.054
InChI Key: VMYTUXDWDQFSDC-UHFFFAOYSA-N
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