1-[4-(dibenzo[b,f][1,4]oxazepin-11-yl)piperazin-1-yl]prop-2-en-1-one

Chemical Structure Depiction of
1-[4-(dibenzo[b,f][1,4]oxazepin-11-yl)piperazin-1-yl]prop-2-en-1-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-0988
Compound Name: 1-[4-(dibenzo[b,f][1,4]oxazepin-11-yl)piperazin-1-yl]prop-2-en-1-one
Molecular Weight: 333.39
Molecular Formula: C20 H19 N3 O2
Smiles: C=CC(N1CCN(CC1)C1c2ccccc2Oc2ccccc2N=1)=O
Stereo: ACHIRAL
logP: 2.7534
logD: 2.3851
logSw: -3.6188
Hydrogen bond acceptors count: 4
Polar surface area: 34.462
InChI Key: HULALQHCLAHCGM-UHFFFAOYSA-N
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