N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}-2-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}-2-(4-fluorophenyl)acetamide
N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}-2-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | V029-5356 |
| Compound Name: | N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}-2-(4-fluorophenyl)acetamide |
| Molecular Weight: | 554.71 |
| Molecular Formula: | C34 H39 F N4 O2 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1ccc(cc1)C(C)(C)C)NC(Cc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3043 |
| logD: | 6.1276 |
| logSw: | -5.6711 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.755 |
| InChI Key: | OKGSESZNKBIHEW-UHFFFAOYSA-N |