1-[9-{1-[(pyridin-3-yl)methyl]piperidin-4-yl}-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl]ethan-1-one

Chemical Structure Depiction of
1-[9-{1-[(pyridin-3-yl)methyl]piperidin-4-yl}-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl]ethan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S840-0051
Compound Name: 1-[9-{1-[(pyridin-3-yl)methyl]piperidin-4-yl}-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl]ethan-1-one
Molecular Weight: 353.47
Molecular Formula: C20 H27 N5 O
Smiles: CC(N1CCCn2ccnc2C1C1CCN(CC1)Cc1cccnc1)=O
Stereo: RACEMIC MIXTURE
logP: 0.4245
logD: -0.676
logSw: -0.6004
Hydrogen bond acceptors count: 5
Polar surface area: 42.693
InChI Key: ZRGZUYYAJZJTHS-IBGZPJMESA-N
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