2-[4-(cyclooctylamino)-4-oxobutanamido]-5-(propan-2-yl)-1,3-thiazole-4-carboxylic acid

Chemical Structure Depiction of
2-[4-(cyclooctylamino)-4-oxobutanamido]-5-(propan-2-yl)-1,3-thiazole-4-carboxylic acid
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-6007
Compound Name: 2-[4-(cyclooctylamino)-4-oxobutanamido]-5-(propan-2-yl)-1,3-thiazole-4-carboxylic acid
Molecular Weight: 395.52
Molecular Formula: C19 H29 N3 O4 S
Smiles: CC(C)c1c(C(O)=O)nc(NC(CCC(NC2CCCCCCC2)=O)=O)s1
Stereo: ACHIRAL
logP: 3.1964
logD: 0.6696
logSw: -3.3931
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 86.869
InChI Key: UNFPETUDMGSPCJ-UHFFFAOYSA-N
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