N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}propanamide
Chemical Structure Depiction of
N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}propanamide
N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}propanamide
Compound characteristics
| Compound ID: | V029-5711 |
| Compound Name: | N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}propanamide |
| Molecular Weight: | 432.57 |
| Molecular Formula: | C26 H32 N4 O2 |
| Salt: | not_available |
| Smiles: | CCC(Nc1ccc2c(c1)cc(C(N1CCN(CC)CC1)=O)n2Cc1cccc(C)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1165 |
| logD: | 3.9398 |
| logSw: | -4.0438 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.027 |
| InChI Key: | YAIGKAKAEOBLID-UHFFFAOYSA-N |