N~2~-{cyclohexyl[(4-fluorophenyl)methyl]carbamothioyl}-N-[(2-methoxyphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-{cyclohexyl[(4-fluorophenyl)methyl]carbamothioyl}-N-[(2-methoxyphenyl)methyl]glycinamide
N~2~-{cyclohexyl[(4-fluorophenyl)methyl]carbamothioyl}-N-[(2-methoxyphenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | K784-5270 |
| Compound Name: | N~2~-{cyclohexyl[(4-fluorophenyl)methyl]carbamothioyl}-N-[(2-methoxyphenyl)methyl]glycinamide |
| Molecular Weight: | 443.58 |
| Molecular Formula: | C24 H30 F N3 O2 S |
| Smiles: | COc1ccccc1CNC(CNC(N(Cc1ccc(cc1)F)C1CCCCC1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.106 |
| logD: | 5.106 |
| logSw: | -4.8959 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.097 |
| InChI Key: | LSNVIAOVUFQTGA-UHFFFAOYSA-N |