N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Compound characteristics
| Compound ID: | E542-2793 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide |
| Molecular Weight: | 432.61 |
| Molecular Formula: | C27 H36 N4 O |
| Smiles: | CCN1CCN(CCNC(CCc2cn(Cc3ccccc3C)c3ccccc23)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.6821 |
| logD: | 2.8895 |
| logSw: | -3.6244 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.531 |
| InChI Key: | AIXWSDOAYXKYDS-UHFFFAOYSA-N |