N-benzyl-N~2~-{cyclohexyl[(4-fluorophenyl)methyl]carbamothioyl}glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-{cyclohexyl[(4-fluorophenyl)methyl]carbamothioyl}glycinamide
N-benzyl-N~2~-{cyclohexyl[(4-fluorophenyl)methyl]carbamothioyl}glycinamide
Compound characteristics
| Compound ID: | K784-5263 |
| Compound Name: | N-benzyl-N~2~-{cyclohexyl[(4-fluorophenyl)methyl]carbamothioyl}glycinamide |
| Molecular Weight: | 413.56 |
| Molecular Formula: | C23 H28 F N3 O S |
| Smiles: | C1CCC(CC1)N(Cc1ccc(cc1)F)C(NCC(NCc1ccccc1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.8847 |
| logD: | 4.8847 |
| logSw: | -4.7146 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.466 |
| InChI Key: | RJKLHGLKUCRDDX-UHFFFAOYSA-N |