3-cyclopentyl-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: F731-0002
Compound Name: 3-cyclopentyl-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
Molecular Weight: 364.44
Molecular Formula: C22 H24 N2 O3
Smiles: CN1C(c2cc(ccc2Oc2ccccc12)NC(CCC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 4.0644
logD: 4.0644
logSw: -4.3716
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.038
InChI Key: IMGFFJGSMPJABG-UHFFFAOYSA-N
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