1-{4-[(1H-indol-3-yl)methyl]piperazin-1-yl}-2-[(naphthalen-2-yl)oxy]ethan-1-one--oxalic acid (1/1)
Chemical Structure Depiction of
1-{4-[(1H-indol-3-yl)methyl]piperazin-1-yl}-2-[(naphthalen-2-yl)oxy]ethan-1-one--oxalic acid (1/1)
1-{4-[(1H-indol-3-yl)methyl]piperazin-1-yl}-2-[(naphthalen-2-yl)oxy]ethan-1-one--oxalic acid (1/1)
Compound characteristics
| Compound ID: | Y511-2385 |
| Compound Name: | 1-{4-[(1H-indol-3-yl)methyl]piperazin-1-yl}-2-[(naphthalen-2-yl)oxy]ethan-1-one--oxalic acid (1/1) |
| Molecular Weight: | 489.53 |
| Molecular Formula: | C25 H25 N3 O2 |
| Salt: | HOOCCOOH |
| Smiles: | C1CN(CCN1Cc1c[nH]c2ccccc12)C(COc1ccc2ccccc2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.585 |
| logD: | 3.184 |
| logSw: | -3.746 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37 |
| InChI Key: | KDZXBGISISNCTN-UHFFFAOYSA-N |