2-chloro-N-[1-(4-chlorophenyl)-2-(cycloheptylamino)-2-oxoethyl]-N-cyclopentylacetamide

Chemical Structure Depiction of
2-chloro-N-[1-(4-chlorophenyl)-2-(cycloheptylamino)-2-oxoethyl]-N-cyclopentylacetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: K784-5954
Compound Name: 2-chloro-N-[1-(4-chlorophenyl)-2-(cycloheptylamino)-2-oxoethyl]-N-cyclopentylacetamide
Molecular Weight: 425.4
Molecular Formula: C22 H30 Cl2 N2 O2
Smiles: C1CCCC(CC1)NC(C(c1ccc(cc1)[Cl])N(C1CCCC1)C(C[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.1998
logD: 5.1998
logSw: -5.9691
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.095
InChI Key: HVAJEIALQIJMTM-OAQYLSRUSA-N
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