4-(azepan-1-yl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-oxobutanamide
Chemical Structure Depiction of
4-(azepan-1-yl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-oxobutanamide
4-(azepan-1-yl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-oxobutanamide
Compound characteristics
| Compound ID: | G883-0798 |
| Compound Name: | 4-(azepan-1-yl)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-oxobutanamide |
| Molecular Weight: | 451.54 |
| Molecular Formula: | C26 H30 F N3 O3 |
| Smiles: | C1CCCN(CC1)C(CCC(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8286 |
| logD: | 2.8286 |
| logSw: | -3.3451 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.841 |
| InChI Key: | OTUCYCNFHWGBKP-UHFFFAOYSA-N |