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1-cyclopentyl-4-(2,5-difluorobenzene-1-sulfonyl)-1,4-diazaspiro[5.5]undecan-2-one

Chemical Structure Depiction of
1-cyclopentyl-4-(2,5-difluorobenzene-1-sulfonyl)-1,4-diazaspiro[5.5]undecan-2-one
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: CM4412-3863
Compound Name: 1-cyclopentyl-4-(2,5-difluorobenzene-1-sulfonyl)-1,4-diazaspiro[5.5]undecan-2-one
Molecular Weight: 412.5
Molecular Formula: C20 H26 F2 N2 O3 S
Smiles: C1CCC2(CC1)CN(CC(N2C1CCCC1)=O)S(c1cc(ccc1F)F)(=O)=O
Stereo: ACHIRAL
logP: 3.4343
logD: 3.4343
logSw: -3.7559
Hydrogen bond acceptors count: 7
Polar surface area: 47.329
InChI Key: BEMZWBQDRFLYFU-UHFFFAOYSA-N
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