N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}cyclopropanecarboxamide
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | G883-0751 |
| Compound Name: | N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}cyclopropanecarboxamide |
| Molecular Weight: | 338.38 |
| Molecular Formula: | C20 H19 F N2 O2 |
| Smiles: | C1CN(C(c2ccc(cc2)F)=O)c2ccc(CNC(C3CC3)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 2.7413 |
| logD: | 2.7413 |
| logSw: | -3.1369 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.854 |
| InChI Key: | GSWZXYLRKQVCSH-UHFFFAOYSA-N |