3-cyclopentyl-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
3-cyclopentyl-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
Compound characteristics
| Compound ID: | L056-2102 |
| Compound Name: | 3-cyclopentyl-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propanamide |
| Molecular Weight: | 406.52 |
| Molecular Formula: | C25 H30 N2 O3 |
| Smiles: | COc1ccc(cc1)C(N1CCc2ccc(CNC(CCC3CCCC3)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1816 |
| logD: | 4.1816 |
| logSw: | -4.2618 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.219 |
| InChI Key: | IBACIQIHXMMGEC-UHFFFAOYSA-N |