1-(4-acetamidobenzoyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-(4-acetamidobenzoyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide
1-(4-acetamidobenzoyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide
Compound characteristics
Compound ID: | L442-0319 |
Compound Name: | 1-(4-acetamidobenzoyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide |
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 |