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

Chemical Structure Depiction of
3-(cyclopentylamino)-N,N-diethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Available: 20 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: J030-0596
Compound Name: 3-(cyclopentylamino)-N,N-diethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Molecular Weight: 429.54
Molecular Formula: C22 H27 N3 O4 S
Smiles: CCN(CC)S(c1cc2C(Nc3ccccc3Oc2cc1NC1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.3036
logD: 4.2354
logSw: -4.3642
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.065
InChI Key: VZMYPFSODIHXQK-UHFFFAOYSA-N
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