Name | 4-[1-ethyl-7-[[(3S)-piperidin-3-yl]methoxy]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine |
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Synonyms |
ROCK inhibitor-1
CS-0098 |
Molecular Formula | C16H21N7O2 |
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Molecular Weight | 343.38400 |
Exact Mass | 343.17600 |
PSA | 116.91000 |
LogP | 2.37180 |