N~2~-{cyclohexyl[(2-fluorophenyl)methyl]carbamothioyl}-N-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-{cyclohexyl[(2-fluorophenyl)methyl]carbamothioyl}-N-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-{cyclohexyl[(2-fluorophenyl)methyl]carbamothioyl}-N-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | K784-5284 |
| Compound Name: | N~2~-{cyclohexyl[(2-fluorophenyl)methyl]carbamothioyl}-N-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 436.59 |
| Molecular Formula: | C22 H33 F N4 O2 S |
| Smiles: | C1CCC(CC1)N(Cc1ccccc1F)C(NCC(NCCN1CCOCC1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.244 |
| logD: | 3.1967 |
| logSw: | -3.189 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.199 |
| InChI Key: | GFINFHKZDQWAHV-UHFFFAOYSA-N |