1-[(3-acetyl-1H-indol-1-yl)acetyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[(3-acetyl-1H-indol-1-yl)acetyl]piperidine-4-carboxamide
1-[(3-acetyl-1H-indol-1-yl)acetyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | Y040-9988 |
| Compound Name: | 1-[(3-acetyl-1H-indol-1-yl)acetyl]piperidine-4-carboxamide |
| Molecular Weight: | 327.38 |
| Molecular Formula: | C18 H21 N3 O3 |
| Smiles: | CC(c1cn(CC(N2CCC(CC2)C(N)=O)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4282 |
| logD: | 0.4282 |
| logSw: | -2.0494 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.249 |
| InChI Key: | LBDKJLWLUSUYDL-UHFFFAOYSA-N |