N-tert-butyl-4-[4-({N-(cyclopentanecarbonyl)-N-[(4-fluorophenyl)methyl]glycyl}amino)phenyl]piperazine-1-carboxamide
Chemical Structure Depiction of
N-tert-butyl-4-[4-({N-(cyclopentanecarbonyl)-N-[(4-fluorophenyl)methyl]glycyl}amino)phenyl]piperazine-1-carboxamide
N-tert-butyl-4-[4-({N-(cyclopentanecarbonyl)-N-[(4-fluorophenyl)methyl]glycyl}amino)phenyl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V022-6660 |
| Compound Name: | N-tert-butyl-4-[4-({N-(cyclopentanecarbonyl)-N-[(4-fluorophenyl)methyl]glycyl}amino)phenyl]piperazine-1-carboxamide |
| Molecular Weight: | 537.68 |
| Molecular Formula: | C30 H40 F N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccc(cc1)F)C(C1CCCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7308 |
| logD: | 4.7086 |
| logSw: | -4.3694 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.032 |
| InChI Key: | NZNFJCOSCOZSDN-UHFFFAOYSA-N |