N-[2-(1H-indol-3-yl)ethyl]-2-[1-(3-methyl-1-phenyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]acetamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-2-[1-(3-methyl-1-phenyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]acetamide
N-[2-(1H-indol-3-yl)ethyl]-2-[1-(3-methyl-1-phenyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]acetamide
Compound characteristics
| Compound ID: | L153-0098 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-2-[1-(3-methyl-1-phenyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]acetamide |
| Molecular Weight: | 469.59 |
| Molecular Formula: | C28 H31 N5 O2 |
| Smiles: | [H]C(C1CCN(CC1)C(c1cn(c2ccccc2)nc1C)=O)C(NCCc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2298 |
| logD: | 3.2298 |
| logSw: | -3.4197 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.509 |
| InChI Key: | GCOKNRSWIVCBBW-UHFFFAOYSA-N |