TL;DR: N-heptyl-N'-(2-phenylethyl)butanediamide (CAS 755009-84-8) is a chemical compound with molecular formula C19H30N2O2 and molecular weight 318.23074 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-heptyl-N'-(2-phenylethyl)butanediamide
Also Known As: N-heptyl-N'-phenethylbutanediamide, N-heptyl-N'-(2-phenylethyl)butanediamide, N-heptyl-N'-phenethyl-butanediamide
| Molecular Formula | C19H30N2O2 |
| Molecular Weight | 318.23074 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 12 |
| Exact Mass | 318.23074 Da |
| Heavy Atoms | 23 |
| Complexity | 325.0 |
| SMILES | CCCCCCCNC(=O)CCC(=O)NCCC1=CC=CC=C1 |
| InChIKey | ODPHUNMIQJFAQN-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that N-heptyl-N'-(2-phenylethyl)butanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N-heptyl-N'-(2-phenylethyl)butanediamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-heptyl-N'-(2-phenylethyl)butanediamide 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-heptyl-N'-(2-phenylethyl)butanediamide is 755009-84-8.
The molecular formula of N-heptyl-N'-(2-phenylethyl)butanediamide is C19H30N2O2.
The molecular weight of N-heptyl-N'-(2-phenylethyl)butanediamide is 318.23074 g/mol.
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