2-chloro-N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-chloro-N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: K784-6643
Compound Name: 2-chloro-N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]acetamide
Molecular Weight: 453.79
Molecular Formula: C22 H23 Cl3 N2 O2
Smiles: C1CCC(C1)NC(C(c1ccc(cc1)[Cl])N(Cc1ccc(cc1)[Cl])C(C[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.0301
logD: 5.0301
logSw: -5.4222
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.411
InChI Key: IQJRXIUCGOOBRY-OAQYLSRUSA-N
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