N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(thiophen-2-yl)acetamide
Chemical Structure Depiction of
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(thiophen-2-yl)acetamide
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(thiophen-2-yl)acetamide
Compound characteristics
| Compound ID: | G883-1528 |
| Compound Name: | N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(thiophen-2-yl)acetamide |
| Molecular Weight: | 390.5 |
| Molecular Formula: | C23 H22 N2 O2 S |
| Smiles: | Cc1cccc(c1)C(N1CCc2cc(CNC(Cc3cccs3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3748 |
| logD: | 3.3748 |
| logSw: | -3.6394 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.136 |
| InChI Key: | FCNVRWJWUUMMAN-UHFFFAOYSA-N |