TL;DR: SDCCGGSK-0000036.P001 (CAS 165806-09-7) is a chemical compound with molecular formula C21H23FN4O and molecular weight 366.18558 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[3-[4-(4-fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]propyl]morpholine
Also Known As: SDCCGGSK-0000036.P001, SB 210313, AB01092380-01, 4-{3-[4-(4-Fluoro-phenyl)-5-pyridin-4-yl-imidazol-1-yl]-propyl}-morpholine, 1-(3-Morpholinopropyl)-4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazole
| Molecular Formula | C21H23FN4O |
| Molecular Weight | 366.18558 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 43.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 366.18558 Da |
| Heavy Atoms | 27 |
| Complexity | 434.0 |
| SMILES | C1COCCN1CCCN2C=NC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F |
| InChIKey | ANWALZPQHPAZFO-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for SDCCGGSK-0000036.P001. With a topological polar surface area (TPSA) of 43.2 Ų, SDCCGGSK-0000036.P001 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SDCCGGSK-0000036.P001 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of SDCCGGSK-0000036.P001 is 165806-09-7.
The molecular formula of SDCCGGSK-0000036.P001 is C21H23FN4O.
The molecular weight of SDCCGGSK-0000036.P001 is 366.18558 g/mol.
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