1-(3-propanamidobenzoyl)-N-(propan-2-yl)piperidine-4-carboxamide

Chemical Structure Depiction of
1-(3-propanamidobenzoyl)-N-(propan-2-yl)piperidine-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L579-0348
Compound Name: 1-(3-propanamidobenzoyl)-N-(propan-2-yl)piperidine-4-carboxamide
Molecular Weight: 345.44
Molecular Formula: C19 H27 N3 O3
Smiles: CCC(Nc1cccc(c1)C(N1CCC(CC1)C(NC(C)C)=O)=O)=O
Stereo: ACHIRAL
logP: 1.3859
logD: 1.3859
logSw: -2.2033
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.695
InChI Key: JUUFGNCJQRXRRJ-UHFFFAOYSA-N
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