1-(4-acetamidobenzoyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide--trifluoroacetic acid (1/1)

Chemical Structure Depiction of
1-(4-acetamidobenzoyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide--trifluoroacetic acid (1/1)
Available: 5 mg
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mg
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Compound characteristics

Compound ID: L442-0319
Compound Name: 1-(4-acetamidobenzoyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide--trifluoroacetic acid (1/1)
Molecular Weight: 443.42
Molecular Formula: C18 H23 N3 O3
Salt: CF3COOH
Smiles: CC(Nc1ccc(cc1)C(N1CCC(CC1)C(NCC=C)=O)=O)=O
Stereo: ACHIRAL
logP: 0.4623
logD: 0.4621
logSw: -1.6388
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.675
InChI Key: XQTWJJGYZNWKCQ-UHFFFAOYSA-N
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