TL;DR: Sdccgsbi-0654469.P001 (CAS 582315-72-8) is a chemical compound with molecular formula C18H17F2N3O2 and molecular weight 345.12888 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-(2,6-difluoro-4-methylphenyl)methanone
Also Known As: BMS 265246, SDCCGSBI-0654469.P001, J2.022.629C, Methanone, (4-butoxy-1H-pyrazolo(3,4-b)pyridin-5-yl)(2,6-difluoro-4-methylphenyl)-, 4-butoxy-5-(2,6-difluoro-4-methylbenzoyl)-2H-pyrazolo[3,4-b]pyridine
| Molecular Formula | C18H17F2N3O2 |
| Molecular Weight | 345.12888 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 67.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 345.12888 Da |
| Heavy Atoms | 25 |
| Complexity | 456.0 |
| SMILES | CCCCOC1=C2C=NNC2=NC=C1C(=O)C3=C(C=C(C=C3F)C)F |
| InChIKey | SCFMWQIQBVZOQR-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that Sdccgsbi-0654469.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Sdccgsbi-0654469.P001. Following Lipinski's Rule of Five, Sdccgsbi-0654469.P001 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Sdccgsbi-0654469.P001 is 582315-72-8.
The molecular formula of Sdccgsbi-0654469.P001 is C18H17F2N3O2.
The molecular weight of Sdccgsbi-0654469.P001 is 345.12888 g/mol.
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