4-cyclopentyl-8-(2-methylbenzene-1-sulfonyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione

Chemical Structure Depiction of
4-cyclopentyl-8-(2-methylbenzene-1-sulfonyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: S588-0318
Compound Name: 4-cyclopentyl-8-(2-methylbenzene-1-sulfonyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Molecular Weight: 410.55
Molecular Formula: C19 H26 N2 O4 S2
Smiles: Cc1ccccc1S(N1CCC2(CC1)N(C1CCCC1)C(CS2=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.1671
logD: 2.1671
logSw: -2.2614
Hydrogen bond acceptors count: 10
Polar surface area: 62.96
InChI Key: DRBIKBSRPDWZOF-UHFFFAOYSA-N
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