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

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

Compound ID: V010-8888
Compound Name: 2-[4-(4-fluorophenyl)-1-(4-methylphenyl)-7-oxo-3-(thiophen-2-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 572.68
Molecular Formula: C30 H25 F N4 O3 S2
Smiles: Cc1ccc(cc1)n1c2c(C(c3ccc(cc3)F)SCC(N2CC(NCc2ccco2)=O)=O)c(c2cccs2)n1
Stereo: RACEMIC MIXTURE
logP: 6.4084
logD: 6.4084
logSw: -5.6411
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.263
InChI Key: UHYVNZOBFCMAOD-GDLZYMKVSA-N
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