N-(2-{butyl[(thiophen-2-yl)methyl]amino}ethyl)prop-2-enamide
Chemical Structure Depiction of
N-(2-{butyl[(thiophen-2-yl)methyl]amino}ethyl)prop-2-enamide
N-(2-{butyl[(thiophen-2-yl)methyl]amino}ethyl)prop-2-enamide
Compound characteristics
| Compound ID: | T001-1980 |
| Compound Name: | N-(2-{butyl[(thiophen-2-yl)methyl]amino}ethyl)prop-2-enamide |
| Molecular Weight: | 266.4 |
| Molecular Formula: | C14 H22 N2 O S |
| Smiles: | CCCCN(CCNC(C=C)=O)Cc1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 2.5279 |
| logD: | 1.8965 |
| logSw: | -2.7746 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.5098 |
| InChI Key: | BKUQMVOINCIFOP-UHFFFAOYSA-N |