2-chloro-N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
2-chloro-N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
2-chloro-N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | D009-0283 |
| Compound Name: | 2-chloro-N-[1-(1-ethyl-1H-indol-3-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 480.99 |
| Molecular Formula: | C26 H29 Cl N4 O3 |
| Smiles: | CCn1cc(/C=C(/C(NCCN2CCOCC2)=O)NC(c2ccccc2[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.8898 |
| logD: | 1.725 |
| logSw: | -3.7431 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.037 |
| InChI Key: | UVOKXWLRYDQQMK-UHFFFAOYSA-N |