TL;DR: 1-Phenyl-2-hexadecanoylamino-3-pyrrolidino-1-propanol (CAS 163042-29-3) is a chemical compound with molecular formula C29H50N2O2 and molecular weight 458.38724 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-hydroxy-1-phenyl-3-pyrrolidin-1-ylpropan-2-yl)hexadecanamide
Also Known As: PPPP cpd, 1-phenyl-2-hexadecanoylamino-3-pyrrolidino-1-propanol, SID:56365870, DL-threo-1-phenyl-2-hexadecanoylamino-3-pyrrolidino-1-propanol, N-(1-hydroxy-1-phenyl-3-pyrrolidin-1-yl-propan-2-yl)hexadecanamide
| Molecular Formula | C29H50N2O2 |
| Molecular Weight | 458.38724 g/mol |
| XLogP | 8.3 |
| Topological Polar Surface Area (TPSA) | 52.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 19 |
| Exact Mass | 458.38724 Da |
| Heavy Atoms | 33 |
| Complexity | 472.0 |
| SMILES | CCCCCCCCCCCCCCCC(=O)NC(CN1CCCC1)C(C2=CC=CC=C2)O |
| InChIKey | JWTWRSVTLZQQAI-UHFFFAOYSA-N |
The XLogP value of 8.3 indicates that 1-Phenyl-2-hexadecanoylamino-3-pyrrolidino-1-propanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, 1-Phenyl-2-hexadecanoylamino-3-pyrrolidino-1-propanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenyl-2-hexadecanoylamino-3-pyrrolidino-1-propanol has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1-Phenyl-2-hexadecanoylamino-3-pyrrolidino-1-propanol is 163042-29-3.
The molecular formula of 1-Phenyl-2-hexadecanoylamino-3-pyrrolidino-1-propanol is C29H50N2O2.
The molecular weight of 1-Phenyl-2-hexadecanoylamino-3-pyrrolidino-1-propanol is 458.38724 g/mol.
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