4-(4-chlorophenyl)-1-cycloheptyl-3-hydroxy-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one

Chemical Structure Depiction of
4-(4-chlorophenyl)-1-cycloheptyl-3-hydroxy-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Available: 230 mg
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mg
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Compound characteristics

Compound ID: D066-0022
Compound Name: 4-(4-chlorophenyl)-1-cycloheptyl-3-hydroxy-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one
Molecular Weight: 391.92
Molecular Formula: C19 H22 Cl N3 O2 S
Smiles: C1CCCC(CC1)n1c2c(C(c3ccc(cc3)[Cl])SCC(N2)=O)c(n1)O
Stereo: RACEMIC MIXTURE
logP: 4.3807
logD: 3.7384
logSw: -4.7389
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.97
InChI Key: XWWMJVBTZZJPPZ-QGZVFWFLSA-N
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