N-[11-(diethylamino)dibenzo[b,f][1,4]oxazepin-2-yl]propanamide

Chemical Structure Depiction of
N-[11-(diethylamino)dibenzo[b,f][1,4]oxazepin-2-yl]propanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V018-6572
Compound Name: N-[11-(diethylamino)dibenzo[b,f][1,4]oxazepin-2-yl]propanamide
Molecular Weight: 337.42
Molecular Formula: C20 H23 N3 O2
Smiles: CCC(Nc1ccc2c(c1)C(=Nc1ccccc1O2)N(CC)CC)=O
Stereo: ACHIRAL
logP: 3.6961
logD: 2.7561
logSw: -3.9702
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.695
InChI Key: ICBPTSWVLMQHKA-UHFFFAOYSA-N
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