3-[benzyl(propan-2-yl)amino]-4-phenylcyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-[benzyl(propan-2-yl)amino]-4-phenylcyclobut-3-ene-1,2-dione
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: E470-0391
Compound Name: 3-[benzyl(propan-2-yl)amino]-4-phenylcyclobut-3-ene-1,2-dione
Molecular Weight: 305.37
Molecular Formula: C20 H19 N O2
Smiles: CC(C)N(Cc1ccccc1)C1=C(C(C1=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.1283
logD: 4.1283
logSw: -4.1294
Hydrogen bond acceptors count: 4
Polar surface area: 29.46
InChI Key: MWVWLTWDQWHUAO-UHFFFAOYSA-N
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