3-(3,4-dihydroisoquinolin-2(1H)-yl)-N,N-diethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide

Chemical Structure Depiction of
3-(3,4-dihydroisoquinolin-2(1H)-yl)-N,N-diethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Available: 191 mg
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mg
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Compound characteristics

Compound ID: J030-0613
Compound Name: 3-(3,4-dihydroisoquinolin-2(1H)-yl)-N,N-diethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Molecular Weight: 477.58
Molecular Formula: C26 H27 N3 O4 S
Smiles: CCN(CC)S(c1cc2C(Nc3ccccc3Oc2cc1N1CCc2ccccc2C1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.9901
logD: 4.9219
logSw: -4.488
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.25
InChI Key: GXBBNOUMKALKAM-UHFFFAOYSA-N
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