N-[2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl]-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl]-3,3-dimethylbutanamide
N-[2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl]-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V029-5899 |
| Compound Name: | N-[2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl]-3,3-dimethylbutanamide |
| Molecular Weight: | 370.49 |
| Molecular Formula: | C21 H30 N4 O2 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2[nH]1)NC(CC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2405 |
| logD: | 3.0638 |
| logSw: | -3.3317 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.922 |
| InChI Key: | DMTAHUUEXMNWSO-UHFFFAOYSA-N |