TL;DR: 3-(benzyl(2-hydroxyethyl)amino)-N-(4-bromophenyl)propanamide hydrochloride (CAS 1052528-53-6) is a chemical compound with molecular formula C18H22BrClN2O2 and molecular weight 412.05533 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[benzyl(2-hydroxyethyl)amino]-N-(4-bromophenyl)propanamide;hydrochloride
Also Known As: 3-(benzyl(2-hydroxyethyl)amino)-N-(4-bromophenyl)propanamide hydrochloride, 3-[benzyl(2-hydroxyethyl)amino]-N-(4-bromophenyl)propanamide hydrochloride
| Molecular Formula | C18H22BrClN2O2 |
| Molecular Weight | 412.05533 g/mol |
| XLogP | 3.694 |
| Topological Polar Surface Area (TPSA) | 52.6 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 412.05533 Da |
| Heavy Atoms | 24 |
| Complexity | 340.0 |
| SMILES | C1=CC=C(C=C1)CN(CCC(=O)NC2=CC=C(C=C2)Br)CCO.Cl |
| InChIKey | BOABSECIFVDQRE-UHFFFAOYSA-N |
The XLogP value of 3.694 indicates that 3-(benzyl(2-hydroxyethyl)amino)-N-(4-bromophenyl)propanamide hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, 3-(benzyl(2-hydroxyethyl)amino)-N-(4-bromophenyl)propanamide hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(benzyl(2-hydroxyethyl)amino)-N-(4-bromophenyl)propanamide hydrochloride has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(benzyl(2-hydroxyethyl)amino)-N-(4-bromophenyl)propanamide hydrochloride is 1052528-53-6.
The molecular formula of 3-(benzyl(2-hydroxyethyl)amino)-N-(4-bromophenyl)propanamide hydrochloride is C18H22BrClN2O2.
The molecular weight of 3-(benzyl(2-hydroxyethyl)amino)-N-(4-bromophenyl)propanamide hydrochloride is 412.05533 g/mol.
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