1-[(1-benzyl-1H-indol-2-yl)methyl]-N-ethylpiperidine-4-carboxamide
Chemical Structure Depiction of
1-[(1-benzyl-1H-indol-2-yl)methyl]-N-ethylpiperidine-4-carboxamide
1-[(1-benzyl-1H-indol-2-yl)methyl]-N-ethylpiperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0158 |
| Compound Name: | 1-[(1-benzyl-1H-indol-2-yl)methyl]-N-ethylpiperidine-4-carboxamide |
| Molecular Weight: | 375.51 |
| Molecular Formula: | C24 H29 N3 O |
| Smiles: | CCNC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7641 |
| logD: | 1.6658 |
| logSw: | -3.856 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.2166 |
| InChI Key: | QMKLWYFTQJJINB-UHFFFAOYSA-N |