N~2~-[(2,3-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(2,3-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-[(2,3-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V002-4466 |
| Compound Name: | N~2~-[(2,3-dimethylphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 538.68 |
| Molecular Formula: | C29 H35 F N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1C)NC(N(CCN1CCOCC1)CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3416 |
| logD: | 3.9851 |
| logSw: | -4.0591 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.872 |
| InChI Key: | FSTXAEBGMGEXEL-UHFFFAOYSA-N |