3-(cyclopentylamino)-4-ethoxycyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-(cyclopentylamino)-4-ethoxycyclobut-3-ene-1,2-dione
Available: 487 mg
Amount:
mg
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Compound characteristics

Compound ID: FF01-1423
Compound Name: 3-(cyclopentylamino)-4-ethoxycyclobut-3-ene-1,2-dione
Molecular Weight: 209.24
Molecular Formula: C11 H15 N O3
Smiles: CCOC1=C(C(C1=O)=O)NC1CCCC1
Stereo: ACHIRAL
logP: 1.752
logD: 1.7517
logSw: -1.7601
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.021
InChI Key: XMOAADCDIMLLMP-UHFFFAOYSA-N
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