6-(4-Chlorophenyl)-5-(4-chlorophenylsulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine Benzyl 2-(4-chlorophenyl)-4-oxopiperidine-1-carboxylate

HCID 68501941
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Basic information

Standard SMILES
O=C1CCN(C(=O)OCc2ccccc2)C(c2ccc(Cl)cc2)C1.O=S(=O)(c1ccc(Cl)cc1)N1Cc2cn[nH]c2CC1c1ccc(Cl)cc1
InChIKey
JQTHERRHRPQFIL-UHFFFAOYSA-N
Molecular formula
C37H33Cl3N4O5S
Average molar mass
752.1 g/mol

Names & identifiers

Preferred name
6-(4-Chlorophenyl)-5-(4-chlorophenylsulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine Benzyl 2-(4-chlorophenyl)-4-oxopiperidine-1-carboxylate
IUPAC
benzyl 2-(4-chlorophenyl)-4-oxopiperidine-1-carboxylate;6-(4-chlorophenyl)-5-(4-chlorophenyl)sulfonyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine

Names & synonyms

SCHEMBL3073881JQTHERRHRPQFIL-UHFFFAOYSA-N6-(4-Chlorophenyl)-5-(4-chlorophenylsulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine Benzyl 2-(4-chlorophenyl)-4-oxopiperidine-1-carboxylate

Database identifiers

PubChem CID
68501941

Properties

Computed structural properties

Topological polar surface area
121 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
50

Related reactions

1 records
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Compound notes

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