N-cyclopentyl-1-({1-[(3-fluorophenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-({1-[(3-fluorophenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
N-cyclopentyl-1-({1-[(3-fluorophenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-1321 |
| Compound Name: | N-cyclopentyl-1-({1-[(3-fluorophenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide |
| Molecular Weight: | 433.57 |
| Molecular Formula: | C27 H32 F N3 O |
| Smiles: | C1CCC(C1)NC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8821 |
| logD: | 2.7838 |
| logSw: | -5.4398 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.4106 |
| InChI Key: | XNYQGNVEXOGVEA-UHFFFAOYSA-N |