2-[1-(2-chlorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(oxolan-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-[1-(2-chlorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(oxolan-2-yl)methyl]acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: V002-4898
Compound Name: 2-[1-(2-chlorophenyl)-4-(2-methylphenyl)-7-oxo-3-phenyl-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(oxolan-2-yl)methyl]acetamide
Molecular Weight: 587.14
Molecular Formula: C32 H31 Cl N4 O3 S
Smiles: Cc1ccccc1C1c2c(c3ccccc3)nn(c3ccccc3[Cl])c2N(CC(NCC2CCCO2)=O)C(CS1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.399
logD: 5.399
logSw: -5.7879
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.85
InChI Key: UNIWNDGRFICANO-UHFFFAOYSA-N
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