N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}propanamide
Chemical Structure Depiction of
N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}propanamide
N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}propanamide
Compound characteristics
| Compound ID: | V029-5286 |
| Compound Name: | N-{1-[(4-tert-butylphenyl)methyl]-2-(4-ethylpiperazine-1-carbonyl)-1H-indol-5-yl}propanamide |
| Molecular Weight: | 474.65 |
| Molecular Formula: | C29 H38 N4 O2 |
| Salt: | not_available |
| Smiles: | CCC(Nc1ccc2c(c1)cc(C(N1CCN(CC)CC1)=O)n2Cc1ccc(cc1)C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2644 |
| logD: | 5.0877 |
| logSw: | -5.1963 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.027 |
| InChI Key: | MARRMUAKAUCCER-UHFFFAOYSA-N |