2-[3-tert-butyl-1-(2-chlorophenyl)-4-(3-fluorophenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide

Chemical Structure Depiction of
2-[3-tert-butyl-1-(2-chlorophenyl)-4-(3-fluorophenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V020-3062
Compound Name: 2-[3-tert-butyl-1-(2-chlorophenyl)-4-(3-fluorophenyl)-7-oxo-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-propylacetamide
Molecular Weight: 529.08
Molecular Formula: C27 H30 Cl F N4 O2 S
Smiles: CCCNC(CN1C(CSC(c2cccc(c2)F)c2c(C(C)(C)C)nn(c3ccccc3[Cl])c12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.7007
logD: 5.7007
logSw: -5.8924
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.58
InChI Key: MYTXHFWOAACNCN-XMMPIXPASA-N
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