N-[3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
Chemical Structure Depiction of
N-[3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
N-[3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
Compound characteristics
| Compound ID: | 4295-0638 |
| Compound Name: | N-[3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide |
| Molecular Weight: | 408.56 |
| Molecular Formula: | C24 H28 N2 O2 S |
| Smiles: | Cc1ccc(cc1C)C(NC(=C/c1cccs1)\C(NCCC1CCCCC=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.892 |
| logD: | 4.006 |
| logSw: | -4.5129 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.628 |
| InChI Key: | IISKRGQKQINRGO-UHFFFAOYSA-N |