butyl 4-(2-{2-[(cyclopropanecarbonyl)amino]-1,3-thiazol-4-yl}acetamido)benzoate

Chemical Structure Depiction of
butyl 4-(2-{2-[(cyclopropanecarbonyl)amino]-1,3-thiazol-4-yl}acetamido)benzoate
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: F186-1499
Compound Name: butyl 4-(2-{2-[(cyclopropanecarbonyl)amino]-1,3-thiazol-4-yl}acetamido)benzoate
Molecular Weight: 401.48
Molecular Formula: C20 H23 N3 O4 S
Smiles: CCCCOC(c1ccc(cc1)NC(Cc1csc(NC(C2CC2)=O)n1)=O)=O
Stereo: ACHIRAL
logP: 4.5874
logD: 4.5852
logSw: -4.358
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.32
InChI Key: XNTJCYLSPIFCHI-UHFFFAOYSA-N
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