2-{4-[1-(4-chlorophenyl)-3-methyl-7-oxo-4,6,7,8-tetrahydro-1H-pyrazolo[3,4-e][1,4]thiazepin-4-yl]-2-methoxyphenoxy}acetamide

Chemical Structure Depiction of
2-{4-[1-(4-chlorophenyl)-3-methyl-7-oxo-4,6,7,8-tetrahydro-1H-pyrazolo[3,4-e][1,4]thiazepin-4-yl]-2-methoxyphenoxy}acetamide
Available: 207 mg
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mg
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Compound characteristics

Compound ID: D302-0502
Compound Name: 2-{4-[1-(4-chlorophenyl)-3-methyl-7-oxo-4,6,7,8-tetrahydro-1H-pyrazolo[3,4-e][1,4]thiazepin-4-yl]-2-methoxyphenoxy}acetamide
Molecular Weight: 472.95
Molecular Formula: C22 H21 Cl N4 O4 S
Smiles: Cc1c2C(c3ccc(c(c3)OC)OCC(N)=O)SCC(Nc2n(c2ccc(cc2)[Cl])n1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4313
logD: 2.4313
logSw: -3.5326
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 88.026
InChI Key: ZUFZGISYGDKBRP-OAQYLSRUSA-N
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