3-(cyclopentylamino)-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-(cyclopentylamino)-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: E511-0777
Compound Name: 3-(cyclopentylamino)-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Molecular Weight: 283.37
Molecular Formula: C18 H21 N O2
Smiles: CC(C)c1ccc(cc1)C1=C(C(C1=O)=O)NC1CCCC1
Stereo: ACHIRAL
logP: 4.2105
logD: 4.2105
logSw: -4.1813
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.308
InChI Key: RWIXPZLTVAPWHG-UHFFFAOYSA-N
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