N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N~2~-[(2-methylphenyl)carbamoyl]-N-[(4-methylphenyl)methyl]glycinamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N~2~-[(2-methylphenyl)carbamoyl]-N-[(4-methylphenyl)methyl]glycinamide
N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N~2~-[(2-methylphenyl)carbamoyl]-N-[(4-methylphenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | V002-6198 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N~2~-[(2-methylphenyl)carbamoyl]-N-[(4-methylphenyl)methyl]glycinamide |
| Molecular Weight: | 512.65 |
| Molecular Formula: | C31 H36 N4 O3 |
| Smiles: | Cc1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(CCOC)C(Nc2ccccc2C)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.702 |
| logD: | 4.702 |
| logSw: | -4.2929 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.426 |
| InChI Key: | NLLBBXJLAIFYMW-UHFFFAOYSA-N |