2-(benzyloxy)-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}acetamide
Chemical Structure Depiction of
2-(benzyloxy)-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}acetamide
2-(benzyloxy)-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}acetamide
Compound characteristics
| Compound ID: | V029-3250 |
| Compound Name: | 2-(benzyloxy)-N-{2-(4-ethylpiperazine-1-carbonyl)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl}acetamide |
| Molecular Weight: | 528.63 |
| Molecular Formula: | C31 H33 F N4 O3 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2n1Cc1cccc(c1)F)NC(COCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6582 |
| logD: | 4.4815 |
| logSw: | -4.6143 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.19 |
| InChI Key: | RXNQNKDGDOMOAU-UHFFFAOYSA-N |