2-(4-{4-[(1-methyl-1H-indol-3-yl)methyl]piperazin-1-yl}-4-oxobutyl)-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-(4-{4-[(1-methyl-1H-indol-3-yl)methyl]piperazin-1-yl}-4-oxobutyl)-1H-isoindole-1,3(2H)-dione
2-(4-{4-[(1-methyl-1H-indol-3-yl)methyl]piperazin-1-yl}-4-oxobutyl)-1H-isoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | F438-0392 |
| Compound Name: | 2-(4-{4-[(1-methyl-1H-indol-3-yl)methyl]piperazin-1-yl}-4-oxobutyl)-1H-isoindole-1,3(2H)-dione |
| Molecular Weight: | 444.53 |
| Molecular Formula: | C26 H28 N4 O3 |
| Smiles: | [H]c1ccc2c(c1)c(CN1CCN(CC1)C(CCCN1C(c3ccccc3C1=O)=O)=O)c([H])n2C |
| Stereo: | ACHIRAL |
| logP: | 1.9925 |
| logD: | 0.676 |
| logSw: | -2.5562 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.962 |
| InChI Key: | IDGKZVASFSSXDE-UHFFFAOYSA-N |