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

Chemical Structure Depiction of
8-(cyclopentylacetyl)-4-(cyclopropylmethyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S588-0384
Compound Name: 8-(cyclopentylacetyl)-4-(cyclopropylmethyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Molecular Weight: 352.49
Molecular Formula: C18 H28 N2 O3 S
Smiles: C1CCC(C1)CC(N1CCC2(CC1)N(CC1CC1)C(CS2=O)=O)=O
Stereo: ACHIRAL
logP: 1.6848
logD: 1.6848
logSw: -2.1113
Hydrogen bond acceptors count: 7
Polar surface area: 48.863
InChI Key: NBPIAUOWTCTPQB-UHFFFAOYSA-N
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