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N-[11-(4-ethylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepin-2-yl]-3-methoxybenzamide

Chemical Structure Depiction of
N-[11-(4-ethylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepin-2-yl]-3-methoxybenzamide
Available: 0 mg
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mg
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Compound characteristics

Compound ID: V027-4760
Compound Name: N-[11-(4-ethylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepin-2-yl]-3-methoxybenzamide
Molecular Weight: 456.54
Molecular Formula: C27 H28 N4 O3
Salt: not_available
Smiles: CCN1CCN(CC1)C1c2cc(ccc2Oc2ccccc2N=1)NC(c1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 4.1956
logD: 3.7466
logSw: -4.2574
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.434
InChI Key: LWLHZAXHUSYVBX-UHFFFAOYSA-N
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