N~2~-(tert-butylcarbamoyl)-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]glycinamide
N~2~-(tert-butylcarbamoyl)-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | V025-7394 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-[(4-fluorophenyl)methyl]glycinamide |
| Molecular Weight: | 563.65 |
| Molecular Formula: | C31 H35 F2 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6033 |
| logD: | 4.6033 |
| logSw: | -4.321 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.474 |
| InChI Key: | APGVPPRJSNHGDM-UHFFFAOYSA-N |