ethyl 4-({3,4-dioxo-2-[4-(propan-2-yl)phenyl]cyclobut-1-en-1-yl}amino)benzoate

Chemical Structure Depiction of
ethyl 4-({3,4-dioxo-2-[4-(propan-2-yl)phenyl]cyclobut-1-en-1-yl}amino)benzoate
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: E511-0832
Compound Name: ethyl 4-({3,4-dioxo-2-[4-(propan-2-yl)phenyl]cyclobut-1-en-1-yl}amino)benzoate
Molecular Weight: 363.41
Molecular Formula: C22 H21 N O4
Smiles: CCOC(c1ccc(cc1)NC1=C(C(C1=O)=O)c1ccc(cc1)C(C)C)=O
Stereo: ACHIRAL
logP: 5.1224
logD: 5.1085
logSw: -5.0369
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.648
InChI Key: CAMKUGHOOZYSDD-UHFFFAOYSA-N
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