N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]-N~2~-[(4-nitrophenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]-N~2~-[(4-nitrophenyl)carbamoyl]glycinamide
N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]-N~2~-[(4-nitrophenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V007-2993 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]-N~2~-[(4-nitrophenyl)carbamoyl]glycinamide |
| Molecular Weight: | 557.65 |
| Molecular Formula: | C31 H35 N5 O5 |
| Smiles: | Cc1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(CCCOC)C(Nc2ccc(cc2)[N+]([O-])=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.777 |
| logD: | 4.7769 |
| logSw: | -4.5848 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.506 |
| InChI Key: | VXPRQHLBBRKDCD-UHFFFAOYSA-N |