1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(pyrrolidin-1-yl)ethyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(pyrrolidin-1-yl)ethyl]piperidine-4-carboxamide
1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(pyrrolidin-1-yl)ethyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0443 |
| Compound Name: | 1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(pyrrolidin-1-yl)ethyl]piperidine-4-carboxamide |
| Molecular Weight: | 479.07 |
| Molecular Formula: | C28 H35 Cl N4 O |
| Smiles: | C1CCN(C1)CCNC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4749 |
| logD: | 2.2344 |
| logSw: | -4.4615 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.509 |
| InChI Key: | YTJSMYPAQPBHJG-UHFFFAOYSA-N |