cyclohexyl 4-[2-(4-chlorophenoxy)acetamido]benzoate

Chemical Structure Depiction of
cyclohexyl 4-[2-(4-chlorophenoxy)acetamido]benzoate
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 2159-3787
Compound Name: cyclohexyl 4-[2-(4-chlorophenoxy)acetamido]benzoate
Molecular Weight: 387.86
Molecular Formula: C21 H22 Cl N O4
Smiles: C1CCC(CC1)OC(c1ccc(cc1)NC(COc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.4576
logD: 5.4575
logSw: -6.1145
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.699
InChI Key: SBKSCBCUBQURNK-UHFFFAOYSA-N
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