2-(2-benzoyl-1H-pyrrol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-(2-benzoyl-1H-pyrrol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide
2-(2-benzoyl-1H-pyrrol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | C856-0102 |
| Compound Name: | 2-(2-benzoyl-1H-pyrrol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 336.36 |
| Molecular Formula: | C20 H17 F N2 O2 |
| Smiles: | C(c1ccc(cc1)F)NC(Cn1cccc1C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5322 |
| logD: | 3.5322 |
| logSw: | -3.531 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.766 |
| InChI Key: | XFXMJXFBIWWVCQ-UHFFFAOYSA-N |