1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2-methoxyethyl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2-methoxyethyl)piperidine-4-carboxamide
1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2-methoxyethyl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0411 |
| Compound Name: | 1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2-methoxyethyl)piperidine-4-carboxamide |
| Molecular Weight: | 439.98 |
| Molecular Formula: | C25 H30 Cl N3 O2 |
| Smiles: | COCCNC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1528 |
| logD: | 2.0545 |
| logSw: | -4.2387 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.775 |
| InChI Key: | VRFYETJZQFGYQL-UHFFFAOYSA-N |