AC1MHORJ
4-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-ethylsulfonyl-2-methoxybenzamide;(2S,3S)-2,3-dihydroxybutanedioic acid
Also Known As: Benzamide, 4-amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxy-, (-)-, (S-(R*,R*))-2,3-dihydroxybutanedioate (1:1)|l-N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-ethylsulphonylbenzamide tartrate|d-N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-ethylsulfonylbenzamide tartrate|(2S,3S)-2,3-Dihydroxybutanedioic acid--4-amino-5-(ethanesulfonyl)-N-{[(2S)-1-ethylpyrrolidin-2-yl]methyl}-2-methoxybenzamide (1/1)|4-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-ethylsulfonyl-2-methoxybenzamide; (2S,3S)-2,3-dihydroxybutanedioic acid
| Molecular Formula | C21H33N3O10S |
|---|---|
| Molecular Weight | 519.18866 g/mol |
| LogP | -0.8375 |
| Topological Polar Surface Area | 216.79 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 10 |
| Exact Mass | 519.18866 |
| Monoisotopic Mass | 519.18866 |
| Heavy Atoms | 35 |
| Complexity | 996.8479 |
Chemical Identifiers
| CAS Number | 72005-57-3 |
|---|---|
| SMILES | CCN1CCC[C@H]1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O |
Product Overview
AC1MHORJ (CAS 72005-57-3), with molecular formula C21H33N3O10S and molecular weight 519.18866 g/mol. IUPAC: 4-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-ethylsulfonyl-2-methoxybenzamide;(2S,3S)-2,3-dihydroxybutanedioic acid.
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