N-[3-{[2-(diethylamino)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[3-{[2-(diethylamino)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
N-[3-{[2-(diethylamino)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | D009-0353 |
| Compound Name: | N-[3-{[2-(diethylamino)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide |
| Molecular Weight: | 462.59 |
| Molecular Formula: | C27 H34 N4 O3 |
| Smiles: | CCN(CC)CCNC(/C(=C/c1cn(CC)c2ccccc12)NC(c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5609 |
| logD: | 1.8095 |
| logSw: | -3.4933 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.373 |
| InChI Key: | CIWSQVDXNPXHNA-UHFFFAOYSA-N |