N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}cyclopropanecarboxamide
N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V029-5310 |
| Compound Name: | N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}cyclopropanecarboxamide |
| Molecular Weight: | 486.66 |
| Molecular Formula: | C30 H38 N4 O2 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1ccc(cc1)C(C)(C)C)NC(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5692 |
| logD: | 5.3926 |
| logSw: | -5.5829 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.492 |
| InChI Key: | FHQQODIBSLWQCS-UHFFFAOYSA-N |