2-(4-chlorophenoxy)-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
2-(4-chlorophenoxy)-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
Compound characteristics
| Compound ID: | L056-0271 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide |
| Molecular Weight: | 434.92 |
| Molecular Formula: | C25 H23 Cl N2 O3 |
| Smiles: | [H]C1Cc2ccc(CNC(COc3ccc(cc3)[Cl])=O)cc2N1C(c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5996 |
| logD: | 4.5996 |
| logSw: | -4.7101 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.616 |
| InChI Key: | OSWACBPITVPRPW-UHFFFAOYSA-N |