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

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

Compound ID: K906-3971
Compound Name: 3-(cyclopentylamino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione
Molecular Weight: 255.31
Molecular Formula: C16 H17 N O2
Smiles: Cc1ccc(cc1)C1=C(C(C1=O)=O)NC1CCCC1
Stereo: ACHIRAL
logP: 3.2957
logD: 3.2957
logSw: -3.5844
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.308
InChI Key: WLBGOMNSDKHEGQ-UHFFFAOYSA-N
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