TL;DR: (R)-2-(N-Benzyl-4-methoxyphenylsulfonamido)-N-hydroxy-3-methylbutanamide (CAS 161313-73-1) is a chemical compound with molecular formula C19H24N2O5S and molecular weight 392.1406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide
Also Known As: CGS 27023A Analog 58, J1.119.144D, (2R)-2-(N-benzyl4-methoxybenzenesulfonamido)-N-hydroxy-3-methylbutanamide, (2R)-2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxy-3-methylbutanamide, (R)-2-(N-Benzyl-4-methoxyphenylsulfonamido)-N-hydroxy-3-methylbutanamide
| Molecular Formula | C19H24N2O5S |
| Molecular Weight | 392.1406 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 392.1406 Da |
| Heavy Atoms | 27 |
| Complexity | 561.0 |
| SMILES | CC(C)[C@H](C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC |
| InChIKey | ZGSTVUAZFACDLH-GOSISDBHSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-2-(N-Benzyl-4-methoxyphenylsulfonamido)-N-hydroxy-3-methylbutanamide. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (R)-2-(N-Benzyl-4-methoxyphenylsulfonamido)-N-hydroxy-3-methylbutanamide. Following Lipinski's Rule of Five, (R)-2-(N-Benzyl-4-methoxyphenylsulfonamido)-N-hydroxy-3-methylbutanamide has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (R)-2-(N-Benzyl-4-methoxyphenylsulfonamido)-N-hydroxy-3-methylbutanamide is 161313-73-1.
The molecular formula of (R)-2-(N-Benzyl-4-methoxyphenylsulfonamido)-N-hydroxy-3-methylbutanamide is C19H24N2O5S.
The molecular weight of (R)-2-(N-Benzyl-4-methoxyphenylsulfonamido)-N-hydroxy-3-methylbutanamide is 392.1406 g/mol.
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