(1H-indol-3-yl)(piperazin-1-yl)methanone
Chemical Structure Depiction of
(1H-indol-3-yl)(piperazin-1-yl)methanone
(1H-indol-3-yl)(piperazin-1-yl)methanone
Compound characteristics
| Compound ID: | Y700-0536 |
| Compound Name: | (1H-indol-3-yl)(piperazin-1-yl)methanone |
| Molecular Weight: | 229.28 |
| Molecular Formula: | C13 H15 N3 O |
| Smiles: | C1CN(CCN1)C(c1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8869 |
| logD: | 0.3273 |
| logSw: | -2.0905 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.718 |
| InChI Key: | FBXWDVALKBNEJV-UHFFFAOYSA-N |