N~1~-cyclohexyl-N~4~-[4-(8-ethoxy-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]butanediamide

Chemical Structure Depiction of
N~1~-cyclohexyl-N~4~-[4-(8-ethoxy-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]butanediamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: K232-1889
Compound Name: N~1~-cyclohexyl-N~4~-[4-(8-ethoxy-2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]butanediamide
Molecular Weight: 469.56
Molecular Formula: C24 H27 N3 O5 S
Smiles: CCOc1cccc2C=C(C(=O)Oc12)c1csc(NC(CCC(NC2CCCCC2)=O)=O)n1
Stereo: ACHIRAL
logP: 3.7835
logD: 3.7724
logSw: -4.0162
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.904
InChI Key: ITEDIKBTTQILRP-UHFFFAOYSA-N
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