1-(4-ethylpiperazin-1-yl)-3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}-3-(3-phenoxyphenyl)propan-1-one
Chemical Structure Depiction of
1-(4-ethylpiperazin-1-yl)-3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}-3-(3-phenoxyphenyl)propan-1-one
1-(4-ethylpiperazin-1-yl)-3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}-3-(3-phenoxyphenyl)propan-1-one
Compound characteristics
| Compound ID: | V029-5683 |
| Compound Name: | 1-(4-ethylpiperazin-1-yl)-3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}-3-(3-phenoxyphenyl)propan-1-one |
| Molecular Weight: | 573.74 |
| Molecular Formula: | C37 H39 N3 O3 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(CC(c1cccc(c1)Oc1ccccc1)c1cn(Cc2ccc(cc2)OC)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5357 |
| logD: | 6.2153 |
| logSw: | -5.8219 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.648 |
| InChI Key: | BSVUMEZMBCWHGF-UUWRZZSWSA-N |