4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(3-chlorophenyl)methyl]benzamide
Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(3-chlorophenyl)methyl]benzamide
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(3-chlorophenyl)methyl]benzamide
Compound characteristics
| Compound ID: | L413-0385 |
| Compound Name: | 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(3-chlorophenyl)methyl]benzamide |
| Molecular Weight: | 404.9 |
| Molecular Formula: | C24 H21 Cl N2 O2 |
| Smiles: | CC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCc1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6351 |
| logD: | 4.6351 |
| logSw: | -4.7647 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.798 |
| InChI Key: | YGMYXUMOFBOVMC-UHFFFAOYSA-N |