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3-(cyclopentylamino)-2-(piperidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one

Chemical Structure Depiction of
3-(cyclopentylamino)-2-(piperidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Available: 63 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: J030-0400
Compound Name: 3-(cyclopentylamino)-2-(piperidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Molecular Weight: 441.55
Molecular Formula: C23 H27 N3 O4 S
Smiles: C1CCN(CC1)S(c1cc2C(Nc3ccccc3Oc2cc1NC1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.4766
logD: 4.4084
logSw: -4.3286
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.679
InChI Key: RERKSYGFAPEHMR-UHFFFAOYSA-N
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