methyl 2-{[1-(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)ethyl]amino}benzoate

Chemical Structure Depiction of
methyl 2-{[1-(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)ethyl]amino}benzoate
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: 6208-0138
Compound Name: methyl 2-{[1-(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)ethyl]amino}benzoate
Molecular Weight: 321.33
Molecular Formula: C19 H15 N O4
Smiles: CC(=C1C(c2ccccc2C1=O)=O)Nc1ccccc1C(=O)OC
Stereo: ACHIRAL
logP: 3.4106
logD: 2.588
logSw: -3.8506
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.244
InChI Key: PRXKCPBIALMHQB-UHFFFAOYSA-N
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