N~2~-butyl-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(3-methoxyphenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(3-methoxyphenyl)carbamoyl]glycinamide
N~2~-butyl-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(3-methoxyphenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V001-6667 |
| Compound Name: | N~2~-butyl-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-[(3-methoxyphenyl)carbamoyl]glycinamide |
| Molecular Weight: | 530.64 |
| Molecular Formula: | C31 H35 F N4 O3 |
| Smiles: | CCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)F)=O)C(Nc1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5928 |
| logD: | 5.5928 |
| logSw: | -5.6359 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.325 |
| InChI Key: | BKPNTPUOBSUQQU-UHFFFAOYSA-N |