N-{11-[ethyl(methyl)amino]dibenzo[b,f][1,4]oxazepin-2-yl}benzamide

Chemical Structure Depiction of
N-{11-[ethyl(methyl)amino]dibenzo[b,f][1,4]oxazepin-2-yl}benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V029-6051
Compound Name: N-{11-[ethyl(methyl)amino]dibenzo[b,f][1,4]oxazepin-2-yl}benzamide
Molecular Weight: 371.44
Molecular Formula: C23 H21 N3 O2
Smiles: CCN(C)C1c2cc(ccc2Oc2ccccc2N=1)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2479
logD: 3.1827
logSw: -4.3263
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.852
InChI Key: RAXNSIMXXXKXNY-UHFFFAOYSA-N
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