N~2~-[(4-cyanophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(4-cyanophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]glycinamide
N~2~-[(4-cyanophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | V009-0761 |
| Compound Name: | N~2~-[(4-cyanophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]glycinamide |
| Molecular Weight: | 539.63 |
| Molecular Formula: | C31 H33 N5 O4 |
| Smiles: | COCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccccc1OC)=O)C(Nc1ccc(C#N)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.98 |
| logD: | 3.98 |
| logSw: | -4.1567 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.811 |
| InChI Key: | SFGJMJIWTYJDCT-UHFFFAOYSA-N |