ethyl 4-[2-{[(4-chlorophenyl)methyl]amino}(oxo)acetamido]benzoate

Chemical Structure Depiction of
ethyl 4-[2-{[(4-chlorophenyl)methyl]amino}(oxo)acetamido]benzoate
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 4031-2232
Compound Name: ethyl 4-[2-{[(4-chlorophenyl)methyl]amino}(oxo)acetamido]benzoate
Molecular Weight: 360.8
Molecular Formula: C18 H17 Cl N2 O4
Smiles: CCOC(c1ccc(cc1)NC(C(NCc1ccc(cc1)[Cl])=O)=O)=O
Stereo: ACHIRAL
logP: 3.3809
logD: 2.6147
logSw: -3.7901
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.768
InChI Key: VJHDJEPXYNHTDK-UHFFFAOYSA-N
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