TL;DR: N-propyl(4-(N-propylcarbamoyl)(1,4-diazaperhydroepinyl))formamide (CAS 1023351-28-1) is a chemical compound with molecular formula C13H26N4O2 and molecular weight 270.20557 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N,4-N-dipropyl-1,4-diazepane-1,4-dicarboxamide
Also Known As: N1,N4-dipropyl-1,4-diazepane-1,4-dicarboxamide, N-propyl(4-(N-propylcarbamoyl)(1,4-diazaperhydroepinyl))formamide, 1-N,4-N-dipropyl-1,4-diazepane-1,4-dicarboxamide, N,N'-dipropyl-1,4-diazepane-1,4-dicarboxamide
| Molecular Formula | C13H26N4O2 |
| Molecular Weight | 270.20557 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 64.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 270.20557 Da |
| Heavy Atoms | 19 |
| Complexity | 268.0 |
| SMILES | CCCNC(=O)N1CCCN(CC1)C(=O)NCCC |
| InChIKey | TZLJUVBTQXDNPG-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-propyl(4-(N-propylcarbamoyl)(1,4-diazaperhydroepinyl))formamide. The TPSA of 64.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-propyl(4-(N-propylcarbamoyl)(1,4-diazaperhydroepinyl))formamide. Following Lipinski's Rule of Five, N-propyl(4-(N-propylcarbamoyl)(1,4-diazaperhydroepinyl))formamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-propyl(4-(N-propylcarbamoyl)(1,4-diazaperhydroepinyl))formamide is 1023351-28-1.
The molecular formula of N-propyl(4-(N-propylcarbamoyl)(1,4-diazaperhydroepinyl))formamide is C13H26N4O2.
The molecular weight of N-propyl(4-(N-propylcarbamoyl)(1,4-diazaperhydroepinyl))formamide is 270.20557 g/mol.
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