2-(4-chlorophenoxy)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
2-(4-chlorophenoxy)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
Compound characteristics
| Compound ID: | G883-0191 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide |
| Molecular Weight: | 372.85 |
| Molecular Formula: | C20 H21 Cl N2 O3 |
| Smiles: | CCC(N1CCc2cc(CNC(COc3ccc(cc3)[Cl])=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2682 |
| logD: | 3.2682 |
| logSw: | -3.612 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.36 |
| InChI Key: | UKDJPHBHPBRHAK-UHFFFAOYSA-N |