(2S)-3-methyl-N-(1-methyl-1H-indol-4-yl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Chemical Structure Depiction of
(2S)-3-methyl-N-(1-methyl-1H-indol-4-yl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
(2S)-3-methyl-N-(1-methyl-1H-indol-4-yl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y042-6204 |
| Compound Name: | (2S)-3-methyl-N-(1-methyl-1H-indol-4-yl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide |
| Molecular Weight: | 361.44 |
| Molecular Formula: | C22 H23 N3 O2 |
| Smiles: | CC(C)[C@@H](C(Nc1cccc2c1ccn2C)=O)N1Cc2ccccc2C1=O |
| Stereo: | ABSOLUTE |
| logP: | 3.5036 |
| logD: | 3.5036 |
| logSw: | -3.6389 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.343 |
| InChI Key: | CLFFNSGJECCLMZ-FQEVSTJZSA-N |