TL;DR: EP7Axm4zkq (CAS 1309389-66-9) is a chemical compound with molecular formula C21H22N2O3 and molecular weight 350.16306 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-pyridin-2-ylprop-2-enamide
Also Known As: US10584134, Example 3-1, 3-(1,3-Benzodioxol-5-yl)-N-cyclohexyl-N-2-pyridinyl-2-propenamide, (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-pyridin-2-ylprop-2-enamide, 2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-2-pyridinyl-, 3-benzo[1,3]dioxol-5-yl-N-cyclohexyl-N-pyridin-2-yl-prop-2-enamide
| Molecular Formula | C21H22N2O3 |
| Molecular Weight | 350.16306 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 51.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 350.16306 Da |
| Heavy Atoms | 26 |
| Complexity | 503.0 |
| SMILES | C1CCC(CC1)N(C2=CC=CC=N2)C(=O)/C=C/C3=CC4=C(C=C3)OCO4 |
| InChIKey | YZZYQHPDSKJBRO-ZRDIBKRKSA-N |
The XLogP value of 4.3 indicates that EP7Axm4zkq is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.7 Ų, EP7Axm4zkq exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, EP7Axm4zkq has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of EP7Axm4zkq is 1309389-66-9.
The molecular formula of EP7Axm4zkq is C21H22N2O3.
The molecular weight of EP7Axm4zkq is 350.16306 g/mol.
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