TL;DR: N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide (CAS 149030-62-6) is a chemical compound with molecular formula C17H19NO2 and molecular weight 269.14157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide
Also Known As: J1.585.478B, N-[(S)-alpha-(Methoxymethyl)phenethyl]benzamide, N-[(2S)-1-methoxy-3-phenyl-propan-2-yl]benzamide, N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide, N-[(S)-1-(Methoxymethyl)-2-phenylethyl]benzamide
| Molecular Formula | C17H19NO2 |
| Molecular Weight | 269.14157 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 269.14157 Da |
| Heavy Atoms | 20 |
| Complexity | 281.0 |
| SMILES | COC[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2 |
| InChIKey | KQMSROGBBUDYPW-INIZCTEOSA-N |
The XLogP value of 3.1 indicates that N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide 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 N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide is 149030-62-6.
The molecular formula of N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide is C17H19NO2.
The molecular weight of N-[(2S)-1-methoxy-3-phenylpropan-2-yl]benzamide is 269.14157 g/mol.
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