2-(4-chlorophenoxy)-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}acetamide
2-(4-chlorophenoxy)-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}acetamide
Compound characteristics
| Compound ID: | V029-3203 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}acetamide |
| Molecular Weight: | 549.04 |
| Molecular Formula: | C30 H30 Cl F N4 O3 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1cccc(c1)F)NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3431 |
| logD: | 5.1664 |
| logSw: | -5.8719 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.254 |
| InChI Key: | ZTCSXAOAVBFHQS-UHFFFAOYSA-N |