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

Chemical Structure Depiction of
4-(cyclopropylmethyl)-8-(4-methoxybenzene-1-sulfonyl)-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: S588-0481
Compound Name: 4-(cyclopropylmethyl)-8-(4-methoxybenzene-1-sulfonyl)-1lambda~4~-thia-4,8-diazaspiro[4.5]decane-1,3-dione
Molecular Weight: 412.53
Molecular Formula: C18 H24 N2 O5 S2
Smiles: COc1ccc(cc1)S(N1CCC2(CC1)N(CC1CC1)C(CS2=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.8567
logD: 1.8567
logSw: -2.3885
Hydrogen bond acceptors count: 11
Polar surface area: 71.439
InChI Key: IZAVIAWCRHBXNA-UHFFFAOYSA-N
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