2-phenoxy-N-{11-[4-(propan-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-2-yl}acetamide

Chemical Structure Depiction of
2-phenoxy-N-{11-[4-(propan-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-2-yl}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V018-3638
Compound Name: 2-phenoxy-N-{11-[4-(propan-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-2-yl}acetamide
Molecular Weight: 470.57
Molecular Formula: C28 H30 N4 O3
Smiles: CC(C)N1CCN(CC1)C1c2cc(ccc2Oc2ccccc2N=1)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.6303
logD: 3.9165
logSw: -4.3923
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.503
InChI Key: PCZLUUNJYLTAPZ-UHFFFAOYSA-N
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