N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclohexanecarboxamide
Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclohexanecarboxamide
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclohexanecarboxamide
Compound characteristics
| Compound ID: | L056-2129 |
| Compound Name: | N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclohexanecarboxamide |
| Molecular Weight: | 392.5 |
| Molecular Formula: | C24 H28 N2 O3 |
| Smiles: | COc1ccc(cc1)C(N1CCc2ccc(CNC(C3CCCCC3)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7984 |
| logD: | 3.7984 |
| logSw: | -3.914 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.067 |
| InChI Key: | XQFPXIPPPXRPHZ-UHFFFAOYSA-N |