2-(4-chlorophenoxy)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
2-(4-chlorophenoxy)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Compound characteristics
| Compound ID: | G883-0783 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide |
| Molecular Weight: | 438.88 |
| Molecular Formula: | C24 H20 Cl F N2 O3 |
| Smiles: | C1CN(C(c2ccc(cc2)F)=O)c2ccc(CNC(COc3ccc(cc3)[Cl])=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 4.1941 |
| logD: | 4.1941 |
| logSw: | -4.5518 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.616 |
| InChI Key: | DCAVGPJMRBZPCB-UHFFFAOYSA-N |