N-[3-(azepan-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[3-(azepan-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
N-[3-(azepan-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | D009-0340 |
| Compound Name: | N-[3-(azepan-1-yl)-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide |
| Molecular Weight: | 445.56 |
| Molecular Formula: | C27 H31 N3 O3 |
| Smiles: | CCn1cc(/C=C(/C(N2CCCCCC2)=O)NC(c2ccccc2OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.3615 |
| logD: | 2.3622 |
| logSw: | -4.1657 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.501 |
| InChI Key: | FGNUVNUABUDCHF-UHFFFAOYSA-N |