N-[3-(azepan-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-(azepan-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
N-[3-(azepan-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | D009-0250 |
| Compound Name: | N-[3-(azepan-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 415.53 |
| Molecular Formula: | C26 H29 N3 O2 |
| Smiles: | CCn1cc(/C=C(/C(N2CCCCCC2)=O)NC(c2ccccc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.4314 |
| logD: | 3.6421 |
| logSw: | -4.0102 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.871 |
| InChI Key: | KNUBGOSCTKZHHJ-UHFFFAOYSA-N |