N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}pentanamide
Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}pentanamide
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}pentanamide
Compound characteristics
| Compound ID: | G883-0828 |
| Compound Name: | N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}pentanamide |
| Molecular Weight: | 354.42 |
| Molecular Formula: | C21 H23 F N2 O2 |
| Smiles: | CCCCC(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4305 |
| logD: | 3.4305 |
| logSw: | -3.6885 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.389 |
| InChI Key: | SSOCNAYTULMRCC-UHFFFAOYSA-N |