N-tert-butyl-4-[1-cyclopentyl-2-(3-methylanilino)-2-oxoethyl]piperazine-1-carboxamide

Chemical Structure Depiction of
N-tert-butyl-4-[1-cyclopentyl-2-(3-methylanilino)-2-oxoethyl]piperazine-1-carboxamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V028-3489
Compound Name: N-tert-butyl-4-[1-cyclopentyl-2-(3-methylanilino)-2-oxoethyl]piperazine-1-carboxamide
Molecular Weight: 400.56
Molecular Formula: C23 H36 N4 O2
Salt: not_available
Smiles: Cc1cccc(c1)NC(C(C1CCCC1)N1CCN(CC1)C(NC(C)(C)C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.7072
logD: 3.7065
logSw: -3.7778
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.607
InChI Key: MTQPUBPBSOIQDJ-FQEVSTJZSA-N
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