TL;DR: Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]- (CAS 122306-15-4) is a chemical compound with molecular formula C17H38N4O and molecular weight 314.30457 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-[4-(3-aminopropylamino)butylamino]propyl]heptanamide
Also Known As: J1.667.375G, Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-, N-[3-[4-(3-aminopropylamino)butylamino]propyl]heptanamide, N-[3-({4-[(3-AMINOPROPYL)AMINO]BUTYL}AMINO)PROPYL]HEPTANAMIDE, N-[3-[[4-(3-Aminopropylamino)butyl]amino]propyl]heptanamide
| Molecular Formula | C17H38N4O |
| Molecular Weight | 314.30457 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 79.2 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 17 |
| Exact Mass | 314.30457 Da |
| Heavy Atoms | 22 |
| Complexity | 237.0 |
| SMILES | CCCCCCC(=O)NCCCNCCCCNCCCN |
| InChIKey | YMXBLJUKILWRTH-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-. The TPSA of 79.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-. Following Lipinski's Rule of Five, Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]- has 4 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]- is 122306-15-4.
The molecular formula of Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]- is C17H38N4O.
The molecular weight of Heptanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]- is 314.30457 g/mol.
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