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

Chemical Structure Depiction of
2-chloro-N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]acetamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: K784-6665
Compound Name: 2-chloro-N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Weight: 432.92
Molecular Formula: C23 H26 Cl F N2 O3
Smiles: COc1ccccc1CN(C(C(NC1CCCC1)=O)c1ccc(cc1)F)C(C[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.1563
logD: 4.1563
logSw: -4.3068
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.041
InChI Key: HDXZJJWBGYAIHV-JOCHJYFZSA-N
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