4-cyclopentyl-1,3-dioxo-N-propyl-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-8-carboxamide

Chemical Structure Depiction of
4-cyclopentyl-1,3-dioxo-N-propyl-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-8-carboxamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: S588-0298
Compound Name: 4-cyclopentyl-1,3-dioxo-N-propyl-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-8-carboxamide
Molecular Weight: 341.47
Molecular Formula: C16 H27 N3 O3 S
Smiles: CCCNC(N1CCC2(CC1)N(C1CCCC1)C(CS2=O)=O)=O
Stereo: ACHIRAL
logP: 1.2001
logD: 1.2001
logSw: -1.9897
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.153
InChI Key: HFGLWYVXFNSOIM-UHFFFAOYSA-N
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