5-[4-(2-cyanoethyl)piperazin-1-yl]-2-(3-methylbutanamido)benzoic acid

Chemical Structure Depiction of
5-[4-(2-cyanoethyl)piperazin-1-yl]-2-(3-methylbutanamido)benzoic acid
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: F687-0480
Compound Name: 5-[4-(2-cyanoethyl)piperazin-1-yl]-2-(3-methylbutanamido)benzoic acid
Molecular Weight: 358.44
Molecular Formula: C19 H26 N4 O3
Smiles: CC(C)CC(Nc1ccc(cc1C(O)=O)N1CCN(CCC#N)CC1)=O
Stereo: ACHIRAL
logP: 1.6083
logD: -2.0948
logSw: -2.3601
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.833
InChI Key: XYGOSHYEORDWLS-UHFFFAOYSA-N
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