TL;DR: (S)-4-(Benzo[d][1,3]dioxol-5-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid (CAS 148494-42-2) is a chemical compound with molecular formula C16H21NO6 and molecular weight 323.1369 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-4-(1,3-benzodioxol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
Also Known As: (2S)-4-benzo[1,3]dioxol-5-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid, (S)-4-(Benzo[d][1,3]dioxol-5-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid
| Molecular Formula | C16H21NO6 |
| Molecular Weight | 323.1369 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 94.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 323.1369 Da |
| Heavy Atoms | 23 |
| Complexity | 433.0 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCC1=CC2=C(C=C1)OCO2)C(=O)O |
| InChIKey | OJCZJGHILWIYSE-NSHDSACASA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-4-(Benzo[d][1,3]dioxol-5-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid. The TPSA of 94.1 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-4-(Benzo[d][1,3]dioxol-5-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid. Following Lipinski's Rule of Five, (S)-4-(Benzo[d][1,3]dioxol-5-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid 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 (S)-4-(Benzo[d][1,3]dioxol-5-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid is 148494-42-2.
The molecular formula of (S)-4-(Benzo[d][1,3]dioxol-5-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid is C16H21NO6.
The molecular weight of (S)-4-(Benzo[d][1,3]dioxol-5-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid is 323.1369 g/mol.
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