N-[3-(azepan-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
Chemical Structure Depiction of
N-[3-(azepan-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
N-[3-(azepan-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
Compound characteristics
| Compound ID: | D009-0296 |
| Compound Name: | N-[3-(azepan-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide |
| Molecular Weight: | 449.98 |
| Molecular Formula: | C26 H28 Cl N3 O2 |
| Smiles: | CCn1cc(/C=C(/C(N2CCCCCC2)=O)NC(c2ccccc2[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.9916 |
| logD: | 3.3302 |
| logSw: | -4.9103 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.871 |
| InChI Key: | UJWVWRUUTWWFEQ-UHFFFAOYSA-N |