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

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

Compound ID: S588-0400
Compound Name: 4-(cyclopropylmethyl)-8-[(4-methylphenoxy)acetyl]-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Molecular Weight: 390.5
Molecular Formula: C20 H26 N2 O4 S
Smiles: Cc1ccc(cc1)OCC(N1CCC2(CC1)N(CC1CC1)C(CS2=O)=O)=O
Stereo: ACHIRAL
logP: 1.5418
logD: 1.5418
logSw: -2.1928
Hydrogen bond acceptors count: 8
Polar surface area: 55.804
InChI Key: QELFLKSUHGHDCX-UHFFFAOYSA-N
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