2-cyclopentyl-2-[4-(3-nitrobenzoyl)piperazin-1-yl]-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-cyclopentyl-2-[4-(3-nitrobenzoyl)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: V029-0068
Compound Name: 2-cyclopentyl-2-[4-(3-nitrobenzoyl)piperazin-1-yl]-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 400.48
Molecular Formula: C21 H28 N4 O4
Salt: not_available
Smiles: C=CCNC(C(C1CCCC1)N1CCN(CC1)C(c1cccc(c1)[N+]([O-])=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.8546
logD: 1.8545
logSw: -2.3438
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 78.186
InChI Key: IQRBIUXHSQGMGF-IBGZPJMESA-N
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