N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-0672 |
| Compound Name: | N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 527.66 |
| Molecular Formula: | C28 H34 F N3 O4 S |
| Smiles: | CCOc1ccc(cc1)NC(N(CCCOC)CC(N(Cc1ccc(cc1)F)Cc1c(C)ccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8278 |
| logD: | 4.8278 |
| logSw: | -4.3638 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.417 |
| InChI Key: | IUZIGUWIGGSNLQ-UHFFFAOYSA-N |