1-[(1-benzyl-1H-indol-2-yl)methyl]-N-propylpiperidine-4-carboxamide
Chemical Structure Depiction of
1-[(1-benzyl-1H-indol-2-yl)methyl]-N-propylpiperidine-4-carboxamide
1-[(1-benzyl-1H-indol-2-yl)methyl]-N-propylpiperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0091 |
| Compound Name: | 1-[(1-benzyl-1H-indol-2-yl)methyl]-N-propylpiperidine-4-carboxamide |
| Molecular Weight: | 389.54 |
| Molecular Formula: | C25 H31 N3 O |
| Smiles: | CCCNC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2303 |
| logD: | 2.132 |
| logSw: | -4.0638 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.4323 |
| InChI Key: | VEAHIDZEWCWTII-UHFFFAOYSA-N |