4-{[(2,4-dioxo-1,5-dioxaspiro[5.5]undecan-3-ylidene)methyl]amino}benzene-1-sulfonamide

Chemical Structure Depiction of
4-{[(2,4-dioxo-1,5-dioxaspiro[5.5]undecan-3-ylidene)methyl]amino}benzene-1-sulfonamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: K699-0062
Compound Name: 4-{[(2,4-dioxo-1,5-dioxaspiro[5.5]undecan-3-ylidene)methyl]amino}benzene-1-sulfonamide
Molecular Weight: 366.39
Molecular Formula: C16 H18 N2 O6 S
Smiles: C1CCC2(CC1)OC(C(=CNc1ccc(cc1)S(N)(=O)=O)C(=O)O2)=O
Stereo: ACHIRAL
logP: 1.0236
logD: -0.3412
logSw: -1.9597
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 102.534
InChI Key: AAINWHXBUKJDJF-UHFFFAOYSA-N
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