rel-(2R,3S)-N-[(4-methoxyphenyl)methyl]-3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide
Chemical Structure Depiction of
rel-(2R,3S)-N-[(4-methoxyphenyl)methyl]-3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide
rel-(2R,3S)-N-[(4-methoxyphenyl)methyl]-3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide
Compound characteristics
| Compound ID: | C561-0328 |
| Compound Name: | rel-(2R,3S)-N-[(4-methoxyphenyl)methyl]-3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C22 H26 N2 O3 |
| Smiles: | CCC(C)[C@@H](C(NCc1ccc(cc1)OC)=O)N1Cc2ccccc2C1=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.115 |
| logD: | 3.115 |
| logSw: | -3.4779 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.24 |
| InChI Key: | IVRHWMWKLYMEDN-MBABXSBOSA-N |