N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N~2~-[(4-nitrophenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N~2~-[(4-nitrophenyl)carbamoyl]glycinamide
N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N~2~-[(4-nitrophenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V009-2238 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N~2~-[(4-nitrophenyl)carbamoyl]glycinamide |
| Molecular Weight: | 547.59 |
| Molecular Formula: | C29 H30 F N5 O5 |
| Smiles: | COCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)F)=O)C(Nc1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0425 |
| logD: | 4.0424 |
| logSw: | -4.0605 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.506 |
| InChI Key: | NJBNSDPGJILOQO-UHFFFAOYSA-N |