{4-[3-(dimethylamino)benzoyl]piperazin-1-yl}(5-methoxy-1H-indol-2-yl)methanone
Chemical Structure Depiction of
{4-[3-(dimethylamino)benzoyl]piperazin-1-yl}(5-methoxy-1H-indol-2-yl)methanone
{4-[3-(dimethylamino)benzoyl]piperazin-1-yl}(5-methoxy-1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | L588-0172 |
| Compound Name: | {4-[3-(dimethylamino)benzoyl]piperazin-1-yl}(5-methoxy-1H-indol-2-yl)methanone |
| Molecular Weight: | 406.48 |
| Molecular Formula: | C23 H26 N4 O3 |
| Smiles: | CN(C)c1cccc(c1)C(N1CCN(CC1)C(c1cc2cc(ccc2[nH]1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9947 |
| logD: | 2.9947 |
| logSw: | -3.5569 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.041 |
| InChI Key: | WGYDKZHBKNWVFF-UHFFFAOYSA-N |