N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-chlorophenoxy)acetamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | G883-0635 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-chlorophenoxy)acetamide |
| Molecular Weight: | 420.89 |
| Molecular Formula: | C24 H21 Cl N2 O3 |
| Smiles: | C1CN(C(c2ccccc2)=O)c2ccc(CNC(COc3ccc(cc3)[Cl])=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 4.06 |
| logD: | 4.06 |
| logSw: | -4.547 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.616 |
| InChI Key: | VMJWTSNBTUMLPG-UHFFFAOYSA-N |