N-{1-[(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]pyrrolidin-3-yl}-4-propoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-{1-[(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]pyrrolidin-3-yl}-4-propoxybenzene-1-sulfonamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: SC19-0127
Compound Name: N-{1-[(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]pyrrolidin-3-yl}-4-propoxybenzene-1-sulfonamide
Molecular Weight: 448.58
Molecular Formula: C22 H32 N4 O4 S
Smiles: CCCOc1ccc(cc1)S(NC1CCN(C1)Cc1c2COCCc2n(CC)n1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2619
logD: -1.3844
logSw: -2.7134
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.472
InChI Key: AFDZINUOQLDUCE-KRWDZBQOSA-N
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