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

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

Compound ID: V007-1527
Compound Name: 2-[3-(4-chlorophenyl)-1-(4-methylphenyl)-7-oxo-4-(thiophen-3-yl)-1,4,6,7-tetrahydro-8H-pyrazolo[3,4-e][1,4]thiazepin-8-yl]-N-[2-(dimethylamino)ethyl]acetamide
Molecular Weight: 580.17
Molecular Formula: C29 H30 Cl N5 O2 S2
Salt: not_available
Smiles: Cc1ccc(cc1)n1c2c(C(c3ccsc3)SCC(N2CC(NCCN(C)C)=O)=O)c(c2ccc(cc2)[Cl])n1
Stereo: RACEMIC MIXTURE
logP: 5.1086
logD: 3.7738
logSw: -5.5671
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.493
InChI Key: VXZSKMSCLAVLQN-NDEPHWFRSA-N
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