N~2~-[(2-fluorophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-[(2-fluorophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
N~2~-[(2-fluorophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V012-9310 |
| Compound Name: | N~2~-[(2-fluorophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 516.62 |
| Molecular Formula: | C30 H33 F N4 O3 |
| Smiles: | CCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)OC)=O)C(Nc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1243 |
| logD: | 5.1243 |
| logSw: | -5.1247 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.627 |
| InChI Key: | LGOJTOPRRSDUNG-UHFFFAOYSA-N |