N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-chlorobenzamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-chlorobenzamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-chlorobenzamide
Compound characteristics
| Compound ID: | G883-0003 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-chlorobenzamide |
| Molecular Weight: | 328.8 |
| Molecular Formula: | C18 H17 Cl N2 O2 |
| Smiles: | CC(N1CCc2cc(CNC(c3ccc(cc3)[Cl])=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7426 |
| logD: | 2.7426 |
| logSw: | -3.6899 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.07 |
| InChI Key: | FTEMWSRTNHJSNS-UHFFFAOYSA-N |