N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(2-methoxyethyl)-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Chemical Structure Depiction of
N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(2-methoxyethyl)-N~2~-[(propan-2-yl)carbamoyl]glycinamide
N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(2-methoxyethyl)-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V024-7702 |
| Compound Name: | N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(2-methoxyethyl)-N~2~-[(propan-2-yl)carbamoyl]glycinamide |
| Molecular Weight: | 499.59 |
| Molecular Formula: | C26 H34 F N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N(CCOC)CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6516 |
| logD: | 2.6516 |
| logSw: | -3.1612 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.217 |
| InChI Key: | HDGHVAYTDRCKQW-UHFFFAOYSA-N |