N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]-N~2~-(phenylcarbamoyl)glycinamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]-N~2~-(phenylcarbamoyl)glycinamide
N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]-N~2~-(phenylcarbamoyl)glycinamide
Compound characteristics
| Compound ID: | V002-6222 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]-N~2~-(phenylcarbamoyl)glycinamide |
| Molecular Weight: | 512.65 |
| Molecular Formula: | C31 H36 N4 O3 |
| Smiles: | Cc1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(CCCOC)C(Nc2ccccc2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6596 |
| logD: | 4.6596 |
| logSw: | -4.1665 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.124 |
| InChI Key: | GWZAYYFLWPOVRH-UHFFFAOYSA-N |