N~2~-(ethylcarbamoyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(ethylcarbamoyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]glycinamide
N~2~-(ethylcarbamoyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | V005-6033 |
| Compound Name: | N~2~-(ethylcarbamoyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]glycinamide |
| Molecular Weight: | 535.59 |
| Molecular Formula: | C29 H31 F2 N5 O3 |
| Salt: | not_available |
| Smiles: | CCNC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6605 |
| logD: | 3.6605 |
| logSw: | -3.838 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.276 |
| InChI Key: | GDQNHIQEWYTZQD-UHFFFAOYSA-N |