N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Chemical Structure Depiction of
N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide
N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V005-6018 |
| Compound Name: | N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]glycinamide |
| Molecular Weight: | 511.64 |
| Molecular Formula: | C28 H38 F N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccc(cc1)F)C(NC(C)C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0779 |
| logD: | 4.0776 |
| logSw: | -4.0577 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.369 |
| InChI Key: | NGJYNXBPCIECBF-UHFFFAOYSA-N |