N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methylbenzamide
Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methylbenzamide
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methylbenzamide
Compound characteristics
| Compound ID: | G883-0770 |
| Compound Name: | N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-methylbenzamide |
| Molecular Weight: | 388.44 |
| Molecular Formula: | C24 H21 F N2 O2 |
| Smiles: | Cc1ccccc1C(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2243 |
| logD: | 4.2243 |
| logSw: | -4.1678 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.331 |
| InChI Key: | WAVSCSSLGMECHK-UHFFFAOYSA-N |