4-[1-cyclopentyl-2-(ethylamino)-2-oxoethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Chemical Structure Depiction of
4-[1-cyclopentyl-2-(ethylamino)-2-oxoethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V016-7601
Compound Name: 4-[1-cyclopentyl-2-(ethylamino)-2-oxoethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide
Molecular Weight: 388.51
Molecular Formula: C21 H32 N4 O3
Salt: not_available
Smiles: CCNC(C(C1CCCC1)N1CCN(CC1)C(Nc1ccc(cc1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1803
logD: 2.1773
logSw: -2.7848
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.953
InChI Key: QQJZANGBLWRBBN-IBGZPJMESA-N
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