TL;DR: 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one (CAS 1025238-50-9) is a chemical compound with molecular formula C19H17F2N3O2 and molecular weight 357.12888 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2,4-difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one
Also Known As: 3-(2,4-difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one, 3-(Aza(2,4-difluorophenyl)methylene)-1-(morpholin-4-ylmethyl)indolin-2-one
| Molecular Formula | C19H17F2N3O2 |
| Molecular Weight | 357.12888 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 45.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 357.12888 Da |
| Heavy Atoms | 26 |
| Complexity | 553.0 |
| SMILES | C1COCCN1CN2C3=CC=CC=C3C(=NC4=C(C=C(C=C4)F)F)C2=O |
| InChIKey | YVGYHHWBYDYOLV-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one. With a topological polar surface area (TPSA) of 45.1 Ų, 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one has 0 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 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one is 1025238-50-9.
The molecular formula of 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one is C19H17F2N3O2.
The molecular weight of 3-(2,4-Difluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one is 357.12888 g/mol.
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