N-cyclopentyl-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
N-cyclopentyl-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Compound characteristics
| Compound ID: | E542-2656 |
| Compound Name: | N-cyclopentyl-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide |
| Molecular Weight: | 360.5 |
| Molecular Formula: | C24 H28 N2 O |
| Smiles: | Cc1ccccc1Cn1cc(CCC(NC2CCCC2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.3995 |
| logD: | 5.3995 |
| logSw: | -5.4048 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.2618 |
| InChI Key: | OLTUDNHLEQKZGA-UHFFFAOYSA-N |