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

Chemical Structure Depiction of
3-[4-(propan-2-yl)phenyl]-4-(propylamino)cyclobut-3-ene-1,2-dione
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: E511-0830
Compound Name: 3-[4-(propan-2-yl)phenyl]-4-(propylamino)cyclobut-3-ene-1,2-dione
Molecular Weight: 257.33
Molecular Formula: C16 H19 N O2
Smiles: CCCNC1=C(C(C1=O)=O)c1ccc(cc1)C(C)C
Stereo: ACHIRAL
logP: 3.4822
logD: 3.4822
logSw: -3.4805
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.33
InChI Key: DHEDWRBSOYTGRB-UHFFFAOYSA-N
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