| CAS Number | 954575-19-0 |
| Catalog Number | AG019N5I |
| Chemical Name | 3-phenyl-N-(piperidin-4-yl)propanamide |
| IUPAC Name | 3-phenyl-N-piperidin-4-ylpropanamide |
| InChI | InChI=1S/C14H20N2O/c17-14(16-13-8-10-15-11-9-13)7-6-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2,(H,16,17) |
| InChI Key | SMVAIZXVZZXCNA-UHFFFAOYSA-N |
| MDL Number | MFCD09742449 |
| Molecular Formula | C14H20N2O |
| Molecular Weight | 232.3214 |
| SMILES | O=C(NC1CCNCC1)CCC1=CC=CC=C1 |
| Synonyms | 3-phenyl-N-(piperidin-4-yl)propanamide,
3-phenyl-N-piperidin-4-ylpropanamide,
954575-19-0,
AC1Q5H5T,
SCHEMBL6009189,
CTK7G8128,
ZINC19260816,
AKOS000149554,
NE50760,
EN300-39445,
|
| Complexity | 230 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.327g/mol |
| Monoisotopic Mass | 232.158g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
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Certificate of Analysis
Lot Number