N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}cyclopentanecarboxamide
N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V029-5346 |
| Compound Name: | N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}cyclopentanecarboxamide |
| Molecular Weight: | 514.71 |
| Molecular Formula: | C32 H42 N4 O2 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1ccc(cc1)C(C)(C)C)NC(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1558 |
| logD: | 5.9791 |
| logSw: | -5.5804 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.527 |
| InChI Key: | BABVLZYDLDZNAW-UHFFFAOYSA-N |