2-methyl-N-(6-{3-oxo-3-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]propyl}-1,3-benzothiazol-2-yl)propanamide

Chemical Structure Depiction of
2-methyl-N-(6-{3-oxo-3-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]propyl}-1,3-benzothiazol-2-yl)propanamide
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: F222-1093
Compound Name: 2-methyl-N-(6-{3-oxo-3-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]propyl}-1,3-benzothiazol-2-yl)propanamide
Molecular Weight: 439.58
Molecular Formula: C24 H29 N3 O3 S
Smiles: CC(C)C(Nc1nc2ccc(CCC(NCc3ccc(cc3)OC(C)C)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 4.8302
logD: 4.8301
logSw: -4.5313
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.365
InChI Key: IPZSPCVEUYBFEF-UHFFFAOYSA-N
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