N~2~-[(2,4-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(2,4-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-[(2,4-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-0402 |
| Compound Name: | N~2~-[(2,4-dichlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 579.52 |
| Molecular Formula: | C27 H29 Cl2 F N4 O3 S |
| Salt: | not_available |
| Smiles: | C(CN(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)C(Nc1ccc(cc1[Cl])[Cl])=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.6529 |
| logD: | 4.2964 |
| logSw: | -4.8564 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.872 |
| InChI Key: | ZTDGPCOXDRUOEL-UHFFFAOYSA-N |