4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(thiophen-2-yl)methyl]benzamide
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | L413-0486 |
| Compound Name: | 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(thiophen-2-yl)methyl]benzamide |
| Molecular Weight: | 376.48 |
| Molecular Formula: | C22 H20 N2 O2 S |
| Smiles: | CC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCc1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9128 |
| logD: | 3.9128 |
| logSw: | -4.0197 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.817 |
| InChI Key: | KBJBLLKJRICTOL-UHFFFAOYSA-N |