TL;DR: (S)-2-(Benzylideneamino)-3-phenylpropan-1-ol (CAS 153924-59-5) is a chemical compound with molecular formula C16H17NO and molecular weight 239.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-(benzylideneamino)-3-phenylpropan-1-ol
Also Known As: (S)-2-(Benzylideneamino)-3-phenylpropan-1-ol, (2S)-2-(benzylideneamino)-3-phenylpropan-1-ol, 2-(benzylideneamino)-3-phenyl-1-propanol, (S,E)-2-(benzylideneamino)-3-phenylpropan-1-ol, J2.153.794B
| Molecular Formula | C16H17NO |
| Molecular Weight | 239.13101 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 32.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 239.13101 Da |
| Heavy Atoms | 18 |
| Complexity | 239.0 |
| SMILES | C1=CC=C(C=C1)C[C@@H](CO)N=CC2=CC=CC=C2 |
| InChIKey | XPAUYOLNAAYWDN-INIZCTEOSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-2-(Benzylideneamino)-3-phenylpropan-1-ol. With a topological polar surface area (TPSA) of 32.6 Ų, (S)-2-(Benzylideneamino)-3-phenylpropan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (S)-2-(Benzylideneamino)-3-phenylpropan-1-ol 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 (S)-2-(Benzylideneamino)-3-phenylpropan-1-ol is 153924-59-5.
The molecular formula of (S)-2-(Benzylideneamino)-3-phenylpropan-1-ol is C16H17NO.
The molecular weight of (S)-2-(Benzylideneamino)-3-phenylpropan-1-ol is 239.13101 g/mol.
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