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

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

Compound ID: F992-0042
Compound Name: 2-(4-chlorophenoxy)-1-[4-(dibenzo[b,f][1,4]oxazepin-11-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 447.92
Molecular Formula: C25 H22 Cl N3 O3
Smiles: C1CN(CCN1C1c2ccccc2Oc2ccccc2N=1)C(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.0349
logD: 3.6666
logSw: -4.6842
Hydrogen bond acceptors count: 5
Polar surface area: 41.69
InChI Key: ZFCSGZGQXZEMTH-UHFFFAOYSA-N
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