RefChem:374968
N-[1-[[2-(4-fluorobenzoyl)cyclopropyl]methyl]piperidin-4-yl]-N-phenylpropanamide
Also Known As: 5-22-08-00052 (Beilstein Handbook Reference)|N-(1-(2-(p-Fluorobenzoyl)cyclopropyl)methyl-4-piperidino)-N-phenylpropionamide|n-(1-{[2-(4-fluorobenzoyl)cyclopropyl]methyl}piperidin-4-yl)-n-phenylpropanamide|Propionamide, N-(1-(2-(p-fluorobenzoyl)cyclopropyl)methyl-4-piperidino)-N-phenyl-|N-[1-[[2- cyclopropyl]methyl]-4-piperidinyl]-N-phenylpropanamide|N-[1-[[2-(4-fluorobenzoyl)cyclopropyl]methyl]piperidin-4-yl]-N-phenylpropanamide|N-[1-[[2-(4-Fluorobenzoyl)cyclopropyl]methyl]-4-piperidinyl]-N-phenylpropanamide|N-{1-[2-(4-fluoro-benzoyl)-cyclopropylmethyl]-piperidin-4-yl}-N-phenyl-propionamide|Propanamide, N-[1-[[2-(4-fluorobenzoyl)cyclopropyl]methyl]-4-piperidinyl]-N-phenyl-
| Molecular Formula | C25H29FN2O2 |
|---|---|
| Molecular Weight | 408.2213 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 408.2213 |
| Monoisotopic Mass | 408.2213 |
| Heavy Atoms | 30 |
| Complexity | 590.0 |
Chemical Identifiers
| CAS Number | 5472-82-2 |
|---|---|
| SMILES | CCC(=O)N(C1CCN(CC1)CC2CC2C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4 |
| InChIKey | GUZNLZUZPFZNSV-UHFFFAOYSA-N |
Product Overview
RefChem:374968 (CAS 5472-82-2), with molecular formula C25H29FN2O2 and molecular weight 408.2213 g/mol. IUPAC: N-[1-[[2-(4-fluorobenzoyl)cyclopropyl]methyl]piperidin-4-yl]-N-phenylpropanamide.