3-(cyclopentylamino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-(cyclopentylamino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: E882-0448
Compound Name: 3-(cyclopentylamino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
Molecular Weight: 283.37
Molecular Formula: C18 H21 N O2
Smiles: Cc1cc(C)c(cc1C)C1=C(C(C1=O)=O)NC1CCCC1
Stereo: ACHIRAL
logP: 4.2832
logD: 4.2832
logSw: -4.2008
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.308
InChI Key: HIIAXIIRGKXRAA-UHFFFAOYSA-N
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