N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(phenylcarbamoyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(phenylcarbamoyl)-N~2~-propylglycinamide
N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(phenylcarbamoyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V001-4298 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(phenylcarbamoyl)-N~2~-propylglycinamide |
| Molecular Weight: | 453.58 |
| Molecular Formula: | C25 H28 F N3 O2 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9124 |
| logD: | 4.9124 |
| logSw: | -4.4771 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.951 |
| InChI Key: | GHAHSJKBVJJREH-UHFFFAOYSA-N |