TL;DR: 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil (CAS 136011-43-3) is a chemical compound with molecular formula C18H24N2O3 and molecular weight 316.17868 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-[(3,5-dimethylphenyl)methyl]-1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione
Also Known As: E-EBU-dM, HEPT deriv., E-EPU, E-EPU-S, 1-ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C18H24N2O3 |
| Molecular Weight | 316.17868 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 316.17868 Da |
| Heavy Atoms | 23 |
| Complexity | 477.0 |
| SMILES | CCC1=C(N(C(=O)NC1=O)COCC)CC2=CC(=CC(=C2)C)C |
| InChIKey | LNEPZLRCYLNOIU-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.6 Ų, 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil has 1 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 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil is 136011-43-3.
The molecular formula of 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil is C18H24N2O3.
The molecular weight of 1-Ethoxymethyl-5-ethyl-6-(3,5-dimethylbenzyl)uracil is 316.17868 g/mol.
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