2-chloro-N-cyclooctyl-N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]acetamide

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

Compound ID: K784-6952
Compound Name: 2-chloro-N-cyclooctyl-N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]acetamide
Molecular Weight: 419.01
Molecular Formula: C24 H35 Cl N2 O2
Smiles: Cc1ccc(cc1)C(C(NC1CCCC1)=O)N(C1CCCCCCC1)C(C[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.6067
logD: 5.6067
logSw: -5.4614
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.095
InChI Key: UQSUQIVDQMZHJC-HSZRJFAPSA-N
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