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

Chemical Structure Depiction of
4-cyclopentyl-8-(4-fluorobenzoyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: S588-0187
Compound Name: 4-cyclopentyl-8-(4-fluorobenzoyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Molecular Weight: 378.46
Molecular Formula: C19 H23 F N2 O3 S
Smiles: C1CCC(C1)N1C(CS(C12CCN(CC2)C(c1ccc(cc1)F)=O)=O)=O
Stereo: ACHIRAL
logP: 1.5326
logD: 1.5326
logSw: -2.1518
Hydrogen bond acceptors count: 7
Polar surface area: 47.897
InChI Key: REZKEVWKSCRGMG-UHFFFAOYSA-N
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