(2S)-N-(1H-indol-6-yl)-4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide
Chemical Structure Depiction of
(2S)-N-(1H-indol-6-yl)-4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide
(2S)-N-(1H-indol-6-yl)-4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide
Compound characteristics
Compound ID: | Y040-5685 |
Compound Name: | (2S)-N-(1H-indol-6-yl)-4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide |
Molecular Weight: | 361.44 |
Molecular Formula: | C22 H23 N3 O2 |
Smiles: | CC(C)C[C@@H](C(Nc1ccc2cc[nH]c2c1)=O)N1Cc2ccccc2C1=O |
Stereo: | ABSOLUTE |
logP: | 4.1341 |
logD: | 4.134 |
logSw: | -4.2398 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.12 |
InChI Key: | GXMYKODZUPSQKC-FQEVSTJZSA-N |