N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methylpropanamide
Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methylpropanamide
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methylpropanamide
Compound characteristics
| Compound ID: | G883-0831 |
| Compound Name: | N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methylpropanamide |
| Molecular Weight: | 340.4 |
| Molecular Formula: | C20 H21 F N2 O2 |
| Smiles: | CC(C)C(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8635 |
| logD: | 2.8635 |
| logSw: | -3.3263 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.602 |
| InChI Key: | NPKPNUOSSDZDHK-UHFFFAOYSA-N |