TL;DR: (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol (CAS 153322-13-5) is a chemical compound with molecular formula C21H21NO and molecular weight 303.16232 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S,2R)-2-(benzylamino)-1,2-diphenylethanol
Also Known As: (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol, (1S,2R)-2-(benzylamino)-1,2-diphenylethanol, (1S,2R)-2-(Benzylamino)-1,2-diphenylethan-1-ol, 1-Phenylacetyl-piperidine-4-carboxylic acid, (1S,2R)-2-(benzylamino)-1,2-diphenyl-ethanol
| Molecular Formula | C21H21NO |
| Molecular Weight | 303.16232 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 303.16232 Da |
| Heavy Atoms | 23 |
| Complexity | 314.0 |
| SMILES | C1=CC=C(C=C1)CN[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O |
| InChIKey | KKJGAZRIFJEPKA-RTWAWAEBSA-N |
The XLogP value of 3.7 indicates that (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol has 2 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 (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol is 153322-13-5.
The molecular formula of (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol is C21H21NO.
The molecular weight of (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol is 303.16232 g/mol.
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