N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-phenoxyacetamide
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G883-2150 |
| Compound Name: | N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-phenoxyacetamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C22 H26 N2 O3 |
| Smiles: | CC(C)CC(N1CCc2cc(CNC(COc3ccccc3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4659 |
| logD: | 3.4659 |
| logSw: | -3.7674 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.36 |
| InChI Key: | DZPVNRGUPQRTKC-UHFFFAOYSA-N |