N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(thiophen-2-yl)acetamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(thiophen-2-yl)acetamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(thiophen-2-yl)acetamide
Compound characteristics
| Compound ID: | G883-0492 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(thiophen-2-yl)acetamide |
| Molecular Weight: | 410.92 |
| Molecular Formula: | C22 H19 Cl N2 O2 S |
| Smiles: | C1CN(C(c2ccc(cc2)[Cl])=O)c2ccc(CNC(Cc3cccs3)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 3.6825 |
| logD: | 3.6825 |
| logSw: | -4.3474 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.136 |
| InChI Key: | RURXFYYFGJCROM-UHFFFAOYSA-N |