TL;DR: VEGFR2 Kinase Inhibitor II (CAS 204003-89-4) is a chemical compound with molecular formula C17H15BrN2O and molecular weight 342.03677 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-bromo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one
Also Known As: VEGFR2 Kinase Inhibitor II, VEGF Receptor 2 Kinase Inhibitor II, 5-Bromo-1,3-dihydro-3-[(4,5,6,7-tetrahydro-1H-indol-2-yl)methylene]-2H-indol-2-one, 5-bromo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one, (3Z)-5-bromo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C17H15BrN2O |
| Molecular Weight | 342.03677 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 44.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 342.03677 Da |
| Heavy Atoms | 21 |
| Complexity | 464.0 |
| SMILES | C1CCC2=C(C1)C=C(N2)C=C3C4=C(C=CC(=C4)Br)NC3=O |
| InChIKey | RFHPWPWVGFSLOP-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that VEGFR2 Kinase Inhibitor II is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.9 Ų, VEGFR2 Kinase Inhibitor II exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VEGFR2 Kinase Inhibitor II has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of VEGFR2 Kinase Inhibitor II is 204003-89-4.
The molecular formula of VEGFR2 Kinase Inhibitor II is C17H15BrN2O.
The molecular weight of VEGFR2 Kinase Inhibitor II is 342.03677 g/mol.
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