N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide
N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0380 |
| Compound Name: | N-{3-[bis(2-methylpropyl)amino]-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide |
| Molecular Weight: | 505.66 |
| Molecular Formula: | C30 H39 N3 O4 |
| Smiles: | CCn1cc(/C=C(/C(N(CC(C)C)CC(C)C)=O)NC(c2ccc(c(c2)OC)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.3393 |
| logD: | 5.126 |
| logSw: | -5.5373 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.635 |
| InChI Key: | VDNQKPWWVAQTBV-UHFFFAOYSA-N |