1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide
1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0128 |
| Compound Name: | 1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide |
| Molecular Weight: | 490.65 |
| Molecular Formula: | C32 H34 N4 O |
| Smiles: | C1CN(CCC1C(NCCc1c[nH]c2ccccc12)=O)Cc1cc2ccccc2n1Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.2893 |
| logD: | 3.191 |
| logSw: | -6.5514 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.032 |
| InChI Key: | DPMMGDMTARAOAJ-UHFFFAOYSA-N |