N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]glycinamide
N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | V014-2187 |
| Compound Name: | N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]glycinamide |
| Molecular Weight: | 572.71 |
| Molecular Formula: | C33 H40 N4 O5 |
| Smiles: | Cc1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(CCCOC)C(Nc2cc(cc(c2)OC)OC)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.9904 |
| logD: | 4.9904 |
| logSw: | -4.7581 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.212 |
| InChI Key: | LONVLCRXWKREPP-UHFFFAOYSA-N |