| CAS Number | 937619-57-3 |
| Catalog Number | AG019U89 |
| Chemical Name | N-(3-amino-4-fluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide |
| IUPAC Name | N-(3-amino-4-fluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide |
| InChI | InChI=1S/C14H20FN3O/c1-10-4-2-3-7-18(10)9-14(19)17-11-5-6-12(15)13(16)8-11/h5-6,8,10H,2-4,7,9,16H2,1H3,(H,17,19) |
| InChI Key | WJOFFAXGZDVGDB-UHFFFAOYSA-N |
| MDL Number | MFCD09051294 |
| Molecular Formula | C14H20FN3O |
| Molecular Weight | 265.3265 |
| SMILES | CC1N(CC(NC2=CC(N)=C(F)C=C2)=O)CCCC1 |
| Synonyms | N-(3-amino-4-fluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide,
937619-57-3,
AC1Q2R3B,
CTK7G5296,
AKOS000134697,
MCULE-9825517207,
NE14220,
EN300-40874,
Z1245635746,
|
| Complexity | 313 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 265.159g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 265.332g/mol |
| Monoisotopic Mass | 265.159g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 58.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
Lot Number