N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N~2~-[(3-methylphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N~2~-[(3-methylphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N~2~-[(3-methylphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-0438 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N~2~-[(3-methylphenyl)carbamoyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 483.6 |
| Molecular Formula: | C26 H30 F N3 O3 S |
| Smiles: | Cc1cccc(c1)NC(N(CCCOC)CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3642 |
| logD: | 4.3642 |
| logSw: | -4.2592 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.293 |
| InChI Key: | QDBPLTYWSABTDU-UHFFFAOYSA-N |