1-(3-propanamidobenzoyl)-N-(propan-2-yl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-(3-propanamidobenzoyl)-N-(propan-2-yl)piperidine-4-carboxamide
1-(3-propanamidobenzoyl)-N-(propan-2-yl)piperidine-4-carboxamide
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 |