| CAS Number | 1423033-82-2 |
| Catalog Number | AG01A3D2 |
| Chemical Name | N-(4-fluorophenyl)-4-[(methylamino)methyl]piperidine-1-carboxamide hydrochloride |
| IUPAC Name | N-(4-fluorophenyl)-4-(methylaminomethyl)piperidine-1-carboxamide;hydrochloride |
| InChI | InChI=1S/C14H20FN3O.ClH/c1-16-10-11-6-8-18(9-7-11)14(19)17-13-4-2-12(15)3-5-13;/h2-5,11,16H,6-10H2,1H3,(H,17,19);1H |
| InChI Key | RGFKYIBVMCDOCO-UHFFFAOYSA-N |
| MDL Number | MFCD22741239 |
| Molecular Formula | C14H21ClFN3O |
| Molecular Weight | 301.7874 |
| SMILES | Cl.CNCC1CCN(C(NC2=CC=C(F)C=C2)=O)CC1 |
| Synonyms | N-(4-fluorophenyl)-4-[(methylamino)methyl]piperidine-1-carboxamide hydrochloride,
1423033-82-2,
MCULE-3304728684,
NE56796,
|
| Complexity | 284 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 301.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 301.79g/mol |
| Monoisotopic Mass | 301.136g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 44.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number