N~2~-(cyclohexylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(cyclohexylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N~2~-(cyclohexylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V002-3373 |
| Compound Name: | N~2~-(cyclohexylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 489.65 |
| Molecular Formula: | C26 H36 F N3 O3 S |
| Smiles: | Cc1ccsc1CN(Cc1ccc(cc1)F)C(CN(CCCOC)C(NC1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7853 |
| logD: | 4.7853 |
| logSw: | -4.41 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.341 |
| InChI Key: | DMOTYEJKCKONKZ-UHFFFAOYSA-N |