N-[2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl]-3-methylbutanamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl]-3-methylbutanamide
N-[2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl]-3-methylbutanamide
Compound characteristics
| Compound ID: | V029-5839 |
| Compound Name: | N-[2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl]-3-methylbutanamide |
| Molecular Weight: | 356.47 |
| Molecular Formula: | C20 H28 N4 O2 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2[nH]1)NC(CC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8067 |
| logD: | 2.63 |
| logSw: | -3.2777 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.922 |
| InChI Key: | BNOAAPQDFHSOLT-UHFFFAOYSA-N |