N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}-3-phenylpropanamide
Chemical Structure Depiction of
N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}-3-phenylpropanamide
N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}-3-phenylpropanamide
Compound characteristics
| Compound ID: | V029-5710 |
| Compound Name: | N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}-3-phenylpropanamide |
| Molecular Weight: | 508.66 |
| Molecular Formula: | C32 H36 N4 O2 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1cccc(C)c1)NC(CCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6145 |
| logD: | 5.4379 |
| logSw: | -5.6645 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.755 |
| InChI Key: | CSBOICOEPUTYGL-UHFFFAOYSA-N |