(2S)-N-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]methyl}-4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide
Chemical Structure Depiction of
(2S)-N-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]methyl}-4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide
(2S)-N-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]methyl}-4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide
Compound characteristics
Compound ID: | Y042-7377 |
Compound Name: | (2S)-N-{[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]methyl}-4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide |
Molecular Weight: | 434.54 |
Molecular Formula: | C25 H30 N4 O3 |
Smiles: | CC(C)C[C@@H](C(NCc1nc2ccccc2n1CCOC)=O)N1Cc2ccccc2C1=O |
Stereo: | ABSOLUTE |
logP: | 3.5088 |
logD: | 3.5086 |
logSw: | -3.5611 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.158 |
InChI Key: | YTEXOLVTIKOPRP-QFIPXVFZSA-N |