N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N~2~-[(2-fluorophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N~2~-[(2-fluorophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide
N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N~2~-[(2-fluorophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V005-2253 |
| Compound Name: | N~2~-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-N~2~-[(2-fluorophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]glycinamide |
| Molecular Weight: | 553.46 |
| Molecular Formula: | C29 H27 Cl2 F N4 O2 |
| Smiles: | C(CN(Cc1ccc(c(c1)[Cl])[Cl])C(CN(C1CC1)C(Nc1ccccc1F)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.331 |
| logD: | 6.331 |
| logSw: | -6.4265 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.409 |
| InChI Key: | YTYZWYUMVFXLDU-UHFFFAOYSA-N |