2-cyclopentyl-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
2-cyclopentyl-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Compound characteristics
| Compound ID: | G883-0778 |
| Compound Name: | 2-cyclopentyl-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide |
| Molecular Weight: | 380.46 |
| Molecular Formula: | C23 H25 F N2 O2 |
| Smiles: | C1CCC(C1)CC(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8254 |
| logD: | 3.8254 |
| logSw: | -4.1048 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.675 |
| InChI Key: | ACBYDQUHTMHUGD-UHFFFAOYSA-N |