2-(azepane-1-sulfonyl)-3-(3,4-dihydroisoquinolin-2(1H)-yl)dibenzo[b,f][1,4]oxazepin-11(10H)-one

Chemical Structure Depiction of
2-(azepane-1-sulfonyl)-3-(3,4-dihydroisoquinolin-2(1H)-yl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Available: 150 mg
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mg
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Compound characteristics

Compound ID: J030-0760
Compound Name: 2-(azepane-1-sulfonyl)-3-(3,4-dihydroisoquinolin-2(1H)-yl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Molecular Weight: 503.62
Molecular Formula: C28 H29 N3 O4 S
Smiles: C1CCCN(CC1)S(c1cc2C(Nc3ccccc3Oc2cc1N1CCc2ccccc2C1)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.6591
logD: 5.5909
logSw: -5.7704
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.196
InChI Key: UQIKSTYQIAWXGT-UHFFFAOYSA-N
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