N~2~-[(2,3-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-[(2,3-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
N~2~-[(2,3-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V001-3467 |
| Compound Name: | N~2~-[(2,3-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 481.63 |
| Molecular Formula: | C27 H32 F N3 O2 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)Cc1c(C)ccs1)=O)C(Nc1cccc(C)c1C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0232 |
| logD: | 6.0232 |
| logSw: | -5.4494 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.253 |
| InChI Key: | MFWPZYQYKIOSCW-UHFFFAOYSA-N |