4-(4-ethoxyphenyl)-3-hydroxy-1-(pentan-2-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one

Chemical Structure Depiction of
4-(4-ethoxyphenyl)-3-hydroxy-1-(pentan-2-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Available: 231 mg
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mg
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Compound characteristics

Compound ID: D066-0061
Compound Name: 4-(4-ethoxyphenyl)-3-hydroxy-1-(pentan-2-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Molecular Weight: 375.49
Molecular Formula: C19 H25 N3 O3 S
Smiles: CCCC(C)n1c2c(C(c3ccc(cc3)OCC)SCC(N2)=O)c(n1)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.5915
logD: 2.9492
logSw: -3.5975
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.118
InChI Key: MJVWJPGHNOWDOG-UHFFFAOYSA-N
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