N-{[5-(4-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide

Chemical Structure Depiction of
N-{[5-(4-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: L871-0024
Compound Name: N-{[5-(4-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide
Molecular Weight: 458.97
Molecular Formula: C22 H23 Cl N4 O3 S
Smiles: CC(N(Cc1c2CN(CCc2n(C)n1)S(c1ccc(cc1)[Cl])(=O)=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.8628
logD: 2.8628
logSw: -3.4593
Hydrogen bond acceptors count: 8
Polar surface area: 63.215
InChI Key: ZBIBSSMFDSVABC-UHFFFAOYSA-N
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