N-{2-[ethyl(phenyl)amino]ethyl}-3-(2-propanamido-1,3-benzothiazol-6-yl)propanamide

Chemical Structure Depiction of
N-{2-[ethyl(phenyl)amino]ethyl}-3-(2-propanamido-1,3-benzothiazol-6-yl)propanamide
Available: 62 mg
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mg
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Compound characteristics

Compound ID: F222-1337
Compound Name: N-{2-[ethyl(phenyl)amino]ethyl}-3-(2-propanamido-1,3-benzothiazol-6-yl)propanamide
Molecular Weight: 424.56
Molecular Formula: C23 H28 N4 O2 S
Smiles: CCC(Nc1nc2ccc(CCC(NCCN(CC)c3ccccc3)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 3.7609
logD: 3.7574
logSw: -3.829
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.18
InChI Key: UBBDIIICGNQKQA-UHFFFAOYSA-N
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