TL;DR: N-(4-Phenyl-tetrahydro-pyran-4-ylmethyl)-2-pyrrolidin-1-yl-acetamide (CAS 1052536-25-0) is a chemical compound with molecular formula C18H27ClN2O2 and molecular weight 338.17612 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-phenyloxan-4-yl)methyl]-2-pyrrolidin-1-ylacetamide;hydrochloride
Also Known As: N-(4-Phenyl-tetrahydro-pyran-4-ylmethyl)-2-pyrrolidin-1-yl-acetamide, N-[(4-phenyloxan-4-yl)methyl]-2-pyrrolidin-1-ylacetamide hydrochloride
| Molecular Formula | C18H27ClN2O2 |
| Molecular Weight | 338.17612 g/mol |
| XLogP | 2.3686 |
| Topological Polar Surface Area (TPSA) | 41.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 338.17612 Da |
| Heavy Atoms | 23 |
| Complexity | 354.0 |
| SMILES | C1CCN(C1)CC(=O)NCC2(CCOCC2)C3=CC=CC=C3.Cl |
| InChIKey | MVKNJAWDPHMKCO-UHFFFAOYSA-N |
The XLogP value of 2.3686 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-Phenyl-tetrahydro-pyran-4-ylmethyl)-2-pyrrolidin-1-yl-acetamide. With a topological polar surface area (TPSA) of 41.6 Ų, N-(4-Phenyl-tetrahydro-pyran-4-ylmethyl)-2-pyrrolidin-1-yl-acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-Phenyl-tetrahydro-pyran-4-ylmethyl)-2-pyrrolidin-1-yl-acetamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-Phenyl-tetrahydro-pyran-4-ylmethyl)-2-pyrrolidin-1-yl-acetamide is 1052536-25-0.
The molecular formula of N-(4-Phenyl-tetrahydro-pyran-4-ylmethyl)-2-pyrrolidin-1-yl-acetamide is C18H27ClN2O2.
The molecular weight of N-(4-Phenyl-tetrahydro-pyran-4-ylmethyl)-2-pyrrolidin-1-yl-acetamide is 338.17612 g/mol.
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