N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V001-3514 |
| Compound Name: | N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 497.63 |
| Molecular Formula: | C27 H32 F N3 O3 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)Cc1c(C)ccs1)=O)C(Nc1ccc(cc1)OCC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3656 |
| logD: | 5.3656 |
| logSw: | -5.203 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.074 |
| InChI Key: | ONHMCEYBDVXJLX-UHFFFAOYSA-N |