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10-oxo-N-(propan-2-yl)-11-propyl-10,11-dihydropyrido[3,2-b][1,4]benzoxazepine-8-sulfonamide

Chemical Structure Depiction of
10-oxo-N-(propan-2-yl)-11-propyl-10,11-dihydropyrido[3,2-b][1,4]benzoxazepine-8-sulfonamide
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mg
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Compound characteristics

Compound ID: P619-0588
Compound Name: 10-oxo-N-(propan-2-yl)-11-propyl-10,11-dihydropyrido[3,2-b][1,4]benzoxazepine-8-sulfonamide
Molecular Weight: 375.44
Molecular Formula: C18 H21 N3 O4 S
Smiles: CCCN1C(c2cc(ccc2Oc2cccnc12)S(NC(C)C)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.1739
logD: 3.1739
logSw: -3.657
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.363
InChI Key: YGURPKZPLKGJMC-UHFFFAOYSA-N
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