N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]-N~2~-[(4-nitrophenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]-N~2~-[(4-nitrophenyl)carbamoyl]glycinamide
N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]-N~2~-[(4-nitrophenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V009-0749 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-N~2~-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]-N~2~-[(4-nitrophenyl)carbamoyl]glycinamide |
| Molecular Weight: | 559.62 |
| Molecular Formula: | C30 H33 N5 O6 |
| Smiles: | COCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccccc1OC)=O)C(Nc1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2513 |
| logD: | 4.2512 |
| logSw: | -4.2052 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 100.136 |
| InChI Key: | VDZDZIVLEVERJJ-UHFFFAOYSA-N |