4-tert-butyl-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-tert-butyl-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}benzene-1-sulfonamide
4-tert-butyl-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V029-5874 |
| Compound Name: | 4-tert-butyl-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}benzene-1-sulfonamide |
| Molecular Weight: | 572.77 |
| Molecular Formula: | C33 H40 N4 O3 S |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1cccc(C)c1)NS(c1ccc(cc1)C(C)(C)C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9451 |
| logD: | 6.7643 |
| logSw: | -5.7876 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.527 |
| InChI Key: | DGJKGALZVBGROY-UHFFFAOYSA-N |