N~2~-acetyl-N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl}glycinamide
Chemical Structure Depiction of
N~2~-acetyl-N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl}glycinamide
N~2~-acetyl-N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl}glycinamide
Compound characteristics
| Compound ID: | V026-8494 |
| Compound Name: | N~2~-acetyl-N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl}glycinamide |
| Molecular Weight: | 468.57 |
| Molecular Formula: | C26 H33 F N4 O3 |
| Smiles: | CC(C)CC(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccc(cc1)F)C(C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1744 |
| logD: | 3.1741 |
| logSw: | -3.2953 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.72 |
| InChI Key: | FGHJSZUGQMXOHU-UHFFFAOYSA-N |