TL;DR: 4-(1,3-dioxoisoindol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide (CAS 701260-51-7) is a chemical compound with molecular formula C19H25N3O4 and molecular weight 359.1845 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(1,3-dioxoisoindol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide
Also Known As: 4-(1,3-dioxoisoindol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide, 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[3-(4-morpholinyl)propyl]butanamide, 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[3-(morpholin-4-yl)propyl]butanamide
| Molecular Formula | C19H25N3O4 |
| Molecular Weight | 359.1845 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 79.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 359.1845 Da |
| Heavy Atoms | 26 |
| Complexity | 495.0 |
| SMILES | C1COCCN1CCCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O |
| InChIKey | RWCZFGWKERTELN-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(1,3-dioxoisoindol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide. The TPSA of 79.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(1,3-dioxoisoindol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide. Following Lipinski's Rule of Five, 4-(1,3-dioxoisoindol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide has 1 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 4-(1,3-dioxoisoindol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide is 701260-51-7.
The molecular formula of 4-(1,3-dioxoisoindol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide is C19H25N3O4.
The molecular weight of 4-(1,3-dioxoisoindol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide is 359.1845 g/mol.
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