N~1~,N~5~-bis(1-phenylethyl)pentanediamide
Chemical Structure Depiction of
N~1~,N~5~-bis(1-phenylethyl)pentanediamide
N~1~,N~5~-bis(1-phenylethyl)pentanediamide
Compound characteristics
| Compound ID: | 4478-7531 |
| Compound Name: | N~1~,N~5~-bis(1-phenylethyl)pentanediamide |
| Molecular Weight: | 338.45 |
| Molecular Formula: | C21 H26 N2 O2 |
| Smiles: | CC(c1ccccc1)NC(CCCC(NC(C)c1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.5306 |
| logD: | 2.5306 |
| logSw: | -2.7616 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.236 |
| InChI Key: | JJNHLUHXPLYLRX-UHFFFAOYSA-N |