N~2~-[(4-fluorophenyl)methyl]-N~2~-(methoxyacetyl)-N-{4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl}glycinamide
Chemical Structure Depiction of
N~2~-[(4-fluorophenyl)methyl]-N~2~-(methoxyacetyl)-N-{4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl}glycinamide
N~2~-[(4-fluorophenyl)methyl]-N~2~-(methoxyacetyl)-N-{4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl}glycinamide
Compound characteristics
| Compound ID: | V005-0557 |
| Compound Name: | N~2~-[(4-fluorophenyl)methyl]-N~2~-(methoxyacetyl)-N-{4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl}glycinamide |
| Molecular Weight: | 498.6 |
| Molecular Formula: | C27 H35 F N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccc(cc1)F)C(COC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6582 |
| logD: | 2.6579 |
| logSw: | -3.0919 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.148 |
| InChI Key: | UAVUTEVTSBOSII-UHFFFAOYSA-N |