N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}butanamide
Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}butanamide
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}butanamide
Compound characteristics
| Compound ID: | L056-2181 |
| Compound Name: | N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}butanamide |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C21 H24 N2 O3 |
| Smiles: | CCCC(NCc1ccc2CCN(C(c3ccc(cc3)OC)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0616 |
| logD: | 3.0616 |
| logSw: | -3.3234 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.932 |
| InChI Key: | FGOXFYFDOPEOKT-UHFFFAOYSA-N |