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| Duplicate ID | |
|---|---|
| Molecule Name | (S)-N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-2-(1-oxoisoindolin-2-yl)pentanamide |
| Smiles | CC(C[C@H](N1Cc2c(C1=O)cccc2)C(=O)NC1Cc2c(C1)cccc2)C |
| Cas Number | |
| InchiKey | NIFGXLFKPMPYBI-NRFANRHFSA-N |
| InChi | InChI=1S/C23H26N2O2/c1-15(2)11-21(25-14-18-9-5-6-10-20(18)23(25)27)22(26)24-19-12-16-7-3-4-8-17(16)13-19/h3-10,15,19,21H,11-14H2,1-2H3,(H,24,26)/t21-/m0/s1 |
| Formula | C23H26N2O2 |
| Molecular weight | 362.465 |
| Rings | 4 |
| logP | 3.6695 |
| PSA | 49.41 |
| MR | 110.289 |