2-cyclopentyl-2-[4-(4-methylbenzoyl)piperazin-1-yl]-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-cyclopentyl-2-[4-(4-methylbenzoyl)piperazin-1-yl]-N-(prop-2-en-1-yl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V023-1855
Compound Name: 2-cyclopentyl-2-[4-(4-methylbenzoyl)piperazin-1-yl]-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 369.51
Molecular Formula: C22 H31 N3 O2
Salt: not_available
Smiles: Cc1ccc(cc1)C(N1CCN(CC1)C(C1CCCC1)C(NCC=C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.4162
logD: 2.4161
logSw: -2.7006
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.804
InChI Key: RNXRBQZOLTULEZ-FQEVSTJZSA-N
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