AC1L7ZYC
methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetate
Also Known As: BAS 00603481|Methyl N-(tert-butoxycarbonyl)tryptophylglycinate|[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-acetic acid methyl ester|methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetate|METHYL 2-[[3-(1H-INDOL-3-YL)-2-(BOC-AMINO)PROPANOYL]AMINO]ACETATE|2-[[2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]acetic acid methyl ester|Methyl 2-[[3-(1h-indol-3-yl)-2-(tert-butoxycarbonylamino)propanoyl]amino]acetate|2-[[3-(1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]acetic acid methyl ester|methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoate
| Molecular Formula | C19H25N3O5 |
|---|---|
| Molecular Weight | 375.1794 g/mol |
| LogP | 2.0 |
| Topological Polar Surface Area | 110.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 375.1794 |
| Monoisotopic Mass | 375.1794 |
| Heavy Atoms | 27 |
| Complexity | 546.0 |
Chemical Identifiers
| CAS Number | 57769-48-9 |
|---|---|
| SMILES | CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)OC |
| InChIKey | QDKMKNJOXOYUOM-UHFFFAOYSA-N |
Product Overview
AC1L7ZYC (CAS 57769-48-9), with molecular formula C19H25N3O5 and molecular weight 375.1794 g/mol. IUPAC: methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetate.