N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}-3-methylbutanamide
Chemical Structure Depiction of
N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}-3-methylbutanamide
N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}-3-methylbutanamide
Compound characteristics
| Compound ID: | V029-5357 |
| Compound Name: | N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}-3-methylbutanamide |
| Molecular Weight: | 502.7 |
| Molecular Formula: | C31 H42 N4 O2 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1ccc(cc1)C(C)(C)C)NC(CC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1846 |
| logD: | 6.0079 |
| logSw: | -5.614 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.027 |
| InChI Key: | BGXINNUGGYIVEK-UHFFFAOYSA-N |