N-tert-butyl-4-[4-(2-chlorobenzamido)-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]piperazine-1-carboxamide
Chemical Structure Depiction of
N-tert-butyl-4-[4-(2-chlorobenzamido)-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]piperazine-1-carboxamide
N-tert-butyl-4-[4-(2-chlorobenzamido)-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V026-0972 |
| Compound Name: | N-tert-butyl-4-[4-(2-chlorobenzamido)-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl]piperazine-1-carboxamide |
| Molecular Weight: | 566.08 |
| Molecular Formula: | C30 H33 Cl F N5 O3 |
| Smiles: | CC(C)(C)NC(N1CCN(CC1)c1ccc(cc1C(NCc1ccc(cc1)F)=O)NC(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3611 |
| logD: | 5.3587 |
| logSw: | -5.7126 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.589 |
| InChI Key: | BGELSYSBYDIXCQ-UHFFFAOYSA-N |