TL;DR: Benzenemethanol, alpha-((bis(phenylmethyl)amino)methyl)- (CAS 29194-05-6) is a chemical compound with molecular formula C22H23NO and molecular weight 317.17798 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(dibenzylamino)-1-phenylethanol
Also Known As: N,N-Dibenzylphenylethanolamine, 2-(dibenzylamino)-1-phenylethanol, alpha-((Dibenzylamino)methyl)benzyl alcohol, A-16, 1-Phenyl-2-(dibenzylamino)ethanol
| Molecular Formula | C22H23NO |
| Molecular Weight | 317.17798 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 317.17798 Da |
| Heavy Atoms | 24 |
| Complexity | 307.0 |
| SMILES | C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(C3=CC=CC=C3)O |
| InChIKey | ZXPLMKPRHWPRMQ-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that Benzenemethanol, alpha-((bis(phenylmethyl)amino)methyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, Benzenemethanol, alpha-((bis(phenylmethyl)amino)methyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenemethanol, alpha-((bis(phenylmethyl)amino)methyl)- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenemethanol, alpha-((bis(phenylmethyl)amino)methyl)- is 29194-05-6.
The molecular formula of Benzenemethanol, alpha-((bis(phenylmethyl)amino)methyl)- is C22H23NO.
The molecular weight of Benzenemethanol, alpha-((bis(phenylmethyl)amino)methyl)- is 317.17798 g/mol.
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