2-(benzyloxy)-N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}acetamide
Chemical Structure Depiction of
2-(benzyloxy)-N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}acetamide
2-(benzyloxy)-N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}acetamide
Compound characteristics
| Compound ID: | V029-5274 |
| Compound Name: | 2-(benzyloxy)-N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}acetamide |
| Molecular Weight: | 566.74 |
| Molecular Formula: | C35 H42 N4 O3 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1ccc(cc1)C(C)(C)C)NC(COCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3305 |
| logD: | 6.1538 |
| logSw: | -5.6881 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.19 |
| InChI Key: | HSOJMHKDMFXAIT-UHFFFAOYSA-N |