3-(1H-benzimidazol-1-yl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
Chemical Structure Depiction of
3-(1H-benzimidazol-1-yl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
3-(1H-benzimidazol-1-yl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
Compound characteristics
| Compound ID: | G883-0835 |
| Compound Name: | 3-(1H-benzimidazol-1-yl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide |
| Molecular Weight: | 442.49 |
| Molecular Formula: | C26 H23 F N4 O2 |
| Smiles: | C(Cn1cnc2ccccc12)C(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.225 |
| logD: | 3.2238 |
| logSw: | -3.4166 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.552 |
| InChI Key: | UTXRITUNYNRHMS-UHFFFAOYSA-N |