N-[(2-chlorophenyl)methyl]-1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]piperidine-4-carboxamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]piperidine-4-carboxamide
N-[(2-chlorophenyl)methyl]-1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | L589-1302 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]piperidine-4-carboxamide |
| Molecular Weight: | 439.98 |
| Molecular Formula: | C25 H30 Cl N3 O2 |
| Smiles: | CCn1cc(CN2CCC(CC2)C(NCc2ccccc2[Cl])=O)c2cc(ccc12)OC |
| Stereo: | ACHIRAL |
| logP: | 4.0948 |
| logD: | -1.3486 |
| logSw: | -4.3392 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.657 |
| InChI Key: | BUHVSFFAEVZFON-UHFFFAOYSA-N |