N-[3-(benzylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
Chemical Structure Depiction of
N-[3-(benzylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
N-[3-(benzylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
Compound characteristics
| Compound ID: | D009-0279 |
| Compound Name: | N-[3-(benzylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide |
| Molecular Weight: | 457.96 |
| Molecular Formula: | C27 H24 Cl N3 O2 |
| Smiles: | CCn1cc(/C=C(/C(NCc2ccccc2)=O)NC(c2ccccc2[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.8175 |
| logD: | 3.9977 |
| logSw: | -4.8036 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.305 |
| InChI Key: | VXISSUALCDYIOW-UHFFFAOYSA-N |