N-[(3-chlorophenyl)methyl]-1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide
N-[(3-chlorophenyl)methyl]-1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | L589-3078 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-1-[(1-ethyl-2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide |
| Molecular Weight: | 423.99 |
| Molecular Formula: | C25 H30 Cl N3 O |
| Smiles: | CCn1c(C)c(CN2CCC(CC2)C(NCc2cccc(c2)[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.4595 |
| logD: | -1.0289 |
| logSw: | -4.4105 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.5812 |
| InChI Key: | QYUTWOXOMBJEDD-UHFFFAOYSA-N |