N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V013-7324 |
| Compound Name: | N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 529.08 |
| Molecular Formula: | C27 H30 Cl F N4 O2 S |
| Salt: | not_available |
| Smiles: | C1CCN(C1)CCN(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)C(Nc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8113 |
| logD: | 1.8339 |
| logSw: | -4.8648 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.028 |
| InChI Key: | AQVUKNJROHSXOB-UHFFFAOYSA-N |