N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-phenoxyacetamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G883-0550 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-phenoxyacetamide |
| Molecular Weight: | 420.89 |
| Molecular Formula: | C24 H21 Cl N2 O3 |
| Smiles: | C1CN(C(c2ccc(cc2)[Cl])=O)c2ccc(CNC(COc3ccccc3)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 4.1366 |
| logD: | 4.1366 |
| logSw: | -4.6016 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.616 |
| InChI Key: | RITNZKRUMYELJG-UHFFFAOYSA-N |