N-[(4-fluorophenyl)methyl]-N~2~-[(2-methoxyphenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N~2~-[(2-methoxyphenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
N-[(4-fluorophenyl)methyl]-N~2~-[(2-methoxyphenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V012-4948 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N~2~-[(2-methoxyphenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 499.6 |
| Molecular Formula: | C26 H30 F N3 O4 S |
| Smiles: | COCCCN(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)C(Nc1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1534 |
| logD: | 4.1534 |
| logSw: | -4.117 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.226 |
| InChI Key: | NEAHDJPVLOJFRQ-UHFFFAOYSA-N |