N-(2-{benzyl[(furan-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)dodecanamide
Chemical Structure Depiction of
N-(2-{benzyl[(furan-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)dodecanamide
N-(2-{benzyl[(furan-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)dodecanamide
Compound characteristics
| Compound ID: | V003-5318 |
| Compound Name: | N-(2-{benzyl[(furan-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)dodecanamide |
| Molecular Weight: | 466.66 |
| Molecular Formula: | C29 H42 N2 O3 |
| Smiles: | CCCCCCCCCCCC(N(CC=C)CC(N(Cc1ccccc1)Cc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0342 |
| logD: | 7.0342 |
| logSw: | -5.7171 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.604 |
| InChI Key: | YIFAKAUNTAAXEW-UHFFFAOYSA-N |