2-(4-chlorophenoxy)-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}acetamide
2-(4-chlorophenoxy)-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}acetamide
Compound characteristics
| Compound ID: | V029-5838 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-methylphenyl)methyl]-1H-indol-5-yl}acetamide |
| Molecular Weight: | 545.08 |
| Molecular Formula: | C31 H33 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1cccc(C)c1)NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8675 |
| logD: | 5.6908 |
| logSw: | -5.9077 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.254 |
| InChI Key: | OMUSTORNYUJQMY-UHFFFAOYSA-N |