TL;DR: Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)- (CAS 27519-62-6) is a chemical compound with molecular formula C17H28N2O3 and molecular weight 308.21 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-butyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide
Also Known As: N-Butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)benzamide, BENZAMIDE, N-BUTYL-4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-, N-Butyl-4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}benzamide, N-butyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzamide, N-Butyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzamide
| Molecular Formula | C17H28N2O3 |
| Molecular Weight | 308.21 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 70.6 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 308.21 Da |
| Heavy Atoms | 22 |
| Complexity | 302.0 |
| SMILES | CCCCNC(=O)C1=CC=C(C=C1)OCC(CNC(C)C)O |
| InChIKey | MJPFHRDYZFYOOU-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-. The TPSA of 70.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-. Following Lipinski's Rule of Five, Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)- 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 Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)- is 27519-62-6.
The molecular formula of Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)- is C17H28N2O3.
The molecular weight of Benzamide, N-butyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)- is 308.21 g/mol.
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