1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide
1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0546 |
| Compound Name: | 1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]piperidine-4-carboxamide |
| Molecular Weight: | 495.06 |
| Molecular Formula: | C28 H35 Cl N4 O2 |
| Smiles: | C1CN(CCC1C(NCCN1CCOCC1)=O)Cc1cc2ccccc2n1Cc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.6984 |
| logD: | 1.6001 |
| logSw: | -3.9842 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.052 |
| InChI Key: | ILNICGDFVJOQHT-UHFFFAOYSA-N |