2-(benzyloxy)-1-[9-(propan-2-yl)-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl]ethan-1-one

Chemical Structure Depiction of
2-(benzyloxy)-1-[9-(propan-2-yl)-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl]ethan-1-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: S812-3155
Compound Name: 2-(benzyloxy)-1-[9-(propan-2-yl)-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepin-8(9H)-yl]ethan-1-one
Molecular Weight: 327.42
Molecular Formula: C19 H25 N3 O2
Smiles: CC(C)C1c2nccn2CCCN1C(COCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4068
logD: 2.3724
logSw: -2.357
Hydrogen bond acceptors count: 4
Polar surface area: 36.881
InChI Key: AKRFVCPGNBWSLN-SFHVURJKSA-N
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