TL;DR: 2,4-Diacetylamino-1,5-diphenyl-3-pentanol (CAS 129467-43-2) is a chemical compound with molecular formula C21H26N2O3 and molecular weight 354.19434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2S,4S)-4-acetamido-3-hydroxy-1,5-diphenylpentan-2-yl]acetamide
Also Known As: 2,4-CH3CONH-1,5-Ph-3-pentanol, 2,4-Diacetylamino-1,5-diphenyl-3-pentanol, N-[(2S,4S)-4-acetamido-3-hydroxy-1,5-diphenylpentan-2-yl]acetamide, N-(3-Acetylamino-1-benzyl-2-hydroxy-4-phenyl-butyl)-acetamide, Pentitol, 2,4-bis(acetylamino)-1,2,4,5-tetradeoxy-1,5-diphenyl-
| Molecular Formula | C21H26N2O3 |
| Molecular Weight | 354.19434 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 78.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 354.19434 Da |
| Heavy Atoms | 26 |
| Complexity | 403.0 |
| SMILES | CC(=O)N[C@@H](CC1=CC=CC=C1)C([C@H](CC2=CC=CC=C2)NC(=O)C)O |
| InChIKey | JQWQQDDZJGLLET-PMACEKPBSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,4-Diacetylamino-1,5-diphenyl-3-pentanol. The TPSA of 78.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,4-Diacetylamino-1,5-diphenyl-3-pentanol. Following Lipinski's Rule of Five, 2,4-Diacetylamino-1,5-diphenyl-3-pentanol has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2,4-Diacetylamino-1,5-diphenyl-3-pentanol is 129467-43-2.
The molecular formula of 2,4-Diacetylamino-1,5-diphenyl-3-pentanol is C21H26N2O3.
The molecular weight of 2,4-Diacetylamino-1,5-diphenyl-3-pentanol is 354.19434 g/mol.
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