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

Chemical Structure Depiction of
4-(cyclopropylmethyl)-8-(phenoxyacetyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Available: 109 mg
Amount:
mg
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Compound characteristics

Compound ID: S588-0386
Compound Name: 4-(cyclopropylmethyl)-8-(phenoxyacetyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Molecular Weight: 376.47
Molecular Formula: C19 H24 N2 O4 S
Smiles: C1CC1CN1C(CS(C12CCN(CC2)C(COc1ccccc1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.0899
logD: 1.0899
logSw: -1.9852
Hydrogen bond acceptors count: 8
Polar surface area: 55.804
InChI Key: SAECTFRGYAEEIU-UHFFFAOYSA-N
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