4-[1-cyclopentyl-2-(diethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide

Chemical Structure Depiction of
4-[1-cyclopentyl-2-(diethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-3673
Compound Name: 4-[1-cyclopentyl-2-(diethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide
Molecular Weight: 338.49
Molecular Formula: C18 H34 N4 O2
Salt: not_available
Smiles: CCNC(N1CCN(CC1)C(C1CCCC1)C(N(CC)CC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.495
logD: 1.4916
logSw: -1.8463
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.25
InChI Key: HQBZGUZBJDAVGH-INIZCTEOSA-N
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