N-(2-oxo-2-{[(1,3-thiazol-4-yl)methyl]amino}ethyl)-2-phenylbutanamide

Chemical Structure Depiction of
N-(2-oxo-2-{[(1,3-thiazol-4-yl)methyl]amino}ethyl)-2-phenylbutanamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: L653-0033
Compound Name: N-(2-oxo-2-{[(1,3-thiazol-4-yl)methyl]amino}ethyl)-2-phenylbutanamide
Molecular Weight: 317.41
Molecular Formula: C16 H19 N3 O2 S
Smiles: CCC(C(NCC(NCc1cscn1)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.442
logD: 2.442
logSw: -2.6755
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.247
InChI Key: QQCNTYQCNUHWBD-CQSZACIVSA-N
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