N~2~-{cyclohexyl[(2-fluorophenyl)methyl]carbamothioyl}-N-[3-(morpholin-4-yl)propyl]glycinamide
Chemical Structure Depiction of
N~2~-{cyclohexyl[(2-fluorophenyl)methyl]carbamothioyl}-N-[3-(morpholin-4-yl)propyl]glycinamide
N~2~-{cyclohexyl[(2-fluorophenyl)methyl]carbamothioyl}-N-[3-(morpholin-4-yl)propyl]glycinamide
Compound characteristics
| Compound ID: | K784-5286 |
| Compound Name: | N~2~-{cyclohexyl[(2-fluorophenyl)methyl]carbamothioyl}-N-[3-(morpholin-4-yl)propyl]glycinamide |
| Molecular Weight: | 450.62 |
| Molecular Formula: | C23 H35 F N4 O2 S |
| Smiles: | C1CCC(CC1)N(Cc1ccccc1F)C(NCC(NCCCN1CCOCC1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.3672 |
| logD: | 2.9437 |
| logSw: | -3.3881 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.199 |
| InChI Key: | SEYPOXIEMGWCLY-UHFFFAOYSA-N |