2-(4-chlorophenoxy)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
2-(4-chlorophenoxy)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Compound characteristics
| Compound ID: | G883-1523 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide |
| Molecular Weight: | 434.92 |
| Molecular Formula: | C25 H23 Cl N2 O3 |
| Smiles: | Cc1cccc(c1)C(N1CCc2cc(CNC(COc3ccc(cc3)[Cl])=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4521 |
| logD: | 4.4521 |
| logSw: | -4.5473 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.616 |
| InChI Key: | YWULMKFUGSQKQV-UHFFFAOYSA-N |