1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0437 |
| Compound Name: | 1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide |
| Molecular Weight: | 488.03 |
| Molecular Formula: | C29 H30 Cl N3 O2 |
| Smiles: | COc1ccccc1NC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7828 |
| logD: | 3.7996 |
| logSw: | -6.1753 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.93 |
| InChI Key: | FPSRHRCLKIHVNX-UHFFFAOYSA-N |