N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-chlorobenzamide
Chemical Structure Depiction of
N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-chlorobenzamide
N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-chlorobenzamide
Compound characteristics
| Compound ID: | D009-0291 |
| Compound Name: | N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-2-chlorobenzamide |
| Molecular Weight: | 480.05 |
| Molecular Formula: | C28 H34 Cl N3 O2 |
| Smiles: | CCn1cc(/C=C(/C(N(CC(C)C)CC(C)C)=O)NC(c2ccccc2[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.1703 |
| logD: | 4.5089 |
| logSw: | -6.0114 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.374 |
| InChI Key: | FZJHWTDHXZPNQH-UHFFFAOYSA-N |