N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-carboxamide
Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-carboxamide
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-carboxamide
Compound characteristics
| Compound ID: | G883-0769 |
| Compound Name: | N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}thiophene-2-carboxamide |
| Molecular Weight: | 380.44 |
| Molecular Formula: | C21 H17 F N2 O2 S |
| Smiles: | C1CN(C(c2ccc(cc2)F)=O)c2ccc(CNC(c3cccs3)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 3.5425 |
| logD: | 3.5425 |
| logSw: | -3.8362 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.349 |
| InChI Key: | ZTMWOVUYOQUVME-UHFFFAOYSA-N |