N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenoxyacetamide
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | L056-0321 |
| Compound Name: | N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenoxyacetamide |
| Molecular Weight: | 400.48 |
| Molecular Formula: | C25 H24 N2 O3 |
| Smiles: | [H]C1Cc2ccc(CNC(COc3ccccc3)=O)cc2N1C(c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9763 |
| logD: | 3.9763 |
| logSw: | -4.0124 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.616 |
| InChI Key: | DAMUUXPJLJARTL-UHFFFAOYSA-N |