N-cyclopentyl-1-({1-[(3-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-({1-[(3-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
N-cyclopentyl-1-({1-[(3-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0798 |
| Compound Name: | N-cyclopentyl-1-({1-[(3-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide |
| Molecular Weight: | 429.61 |
| Molecular Formula: | C28 H35 N3 O |
| Smiles: | Cc1cccc(Cn2c(CN3CCC(CC3)C(NC3CCCC3)=O)cc3ccccc23)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.4065 |
| logD: | 3.3082 |
| logSw: | -6.0178 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.4106 |
| InChI Key: | BVYSUORBIOEWKD-UHFFFAOYSA-N |