| CAS Number | 1214144-38-3 |
| Catalog Number | AG009WQX(AGN-PC-0WAEOV) |
| Chemical Name | N-Propyl DL-Z-Phenylalaninamide |
| IUPAC Name | benzyl N-[1-oxo-3-phenyl-1-(propylamino)propan-2-yl]carbamate |
| InChI | InChI=1S/C20H24N2O3/c1-2-13-21-19(23)18(14-16-9-5-3-6-10-16)22-20(24)25-15-17-11-7-4-8-12-17/h3-12,18H,2,13-15H2,1H3,(H,21,23)(H,22,24) |
| InChI Key | IOCKJFWSBACSJT-UHFFFAOYSA-N |
| MDL Number | MFCD12279242 |
| Molecular Formula | C20H24N2O3 |
| Molecular Weight | 340.4162 |
| SMILES | CCCNC(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1 |
| Synonyms | 1214144-38-3,
N-Propyl DL-Z-Phenylalaninamide,
BENZYL N-[2-PHENYL-1-(PROPYLCARBAMOYL)ETHYL]CARBAMATE,
(S)-Benzyl (1-oxo-3-phenyl-1-(propylamino)propan-2-yl)carbamate,
AKOS008421319,
K-1524,
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| Complexity | 402 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 340.179g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 340.423g/mol |
| Monoisotopic Mass | 340.179g/mol |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 67.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number