L-Phenylalaninamide, glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
(2S)-2-[(2-aminoacetyl)amino]-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide
Also Known As: H-Gly-Phe-AMC|Gly-Phe-AMC|H-Gly-Phe-NHMec|GF-AMC|Gly-Phe-7-Amino-4-Methylcoumarin|HY-P4425|L-Phenylalaninamide, glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-|4-Methyl-7-[(Gly-L-Phe-)amino]coumarin|Gly-L-Phe-(4-Methylcoumarin-7-yl)NH2 ester|J1.352.361D|Glycyl-L-phenylalanine-7-amido-4-methylcoumarin|(2S)-2-[(2-aminoacetyl)amino]-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide|(S)-2-(2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)acetamido)-3-phenylpropanamide|(2S)-2-[(2-aminoacetyl)amino]-N-(4-methyl-2-oxo-chromen-7-yl)-3-phenyl-propanamide|Glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-phenylalaninamide|(2S)-2-(2-aminoacetamido)-N-(4-methyl-2-oxo-2H-chromen-7-yl)-3-phenylpropanamide|(2S)-2-(2-AMINOACETAMIDO)-N-(4-METHYL-2-OXOCHROMEN-7-YL)-3-PHENYLPROPANAMIDE|(S)-2-(2-Aminoacetamido)-N-(4-methyl-2-oxo-2H-chromen-7-yl)-3-phenylpropanamide
| Molecular Formula | C21H21N3O4 |
|---|---|
| Molecular Weight | 379.1532 g/mol |
| LogP | 1.72612 |
| Topological Polar Surface Area | 114.43 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 379.1532 |
| Monoisotopic Mass | 379.1532 |
| Heavy Atoms | 28 |
| Complexity | 1060.1838 |
Chemical Identifiers
| CAS Number | 201852-70-2 |
|---|---|
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)CN |
Product Overview
L-Phenylalaninamide, glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)- (CAS 201852-70-2), with molecular formula C21H21N3O4 and molecular weight 379.1532 g/mol. IUPAC: (2S)-2-[(2-aminoacetyl)amino]-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide.