2-Chloro-5-[4-(3-chloro-5-fluorophenyl)-4-[2-[3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethyl]piperidine-1-carbonyl]benzenesulfonamide

HCID 54584064
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Basic information

Standard SMILES
Cc1nc2ccccc2n1C1CC2CCC(C1)N2CCC1(c2cc(F)cc(Cl)c2)CCN(C(=O)c2ccc(Cl)c(S(N)(=O)=O)c2)CC1
InChIKey
ZHGDXFXLUIDXEX-UHFFFAOYSA-N
Molecular formula
C35H38Cl2FN5O3S
Average molar mass
698.7 g/mol

Names & identifiers

Preferred name
2-Chloro-5-[4-(3-chloro-5-fluorophenyl)-4-[2-[3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethyl]piperidine-1-carbonyl]benzenesulfonamide
IUPAC
2-chloro-5-[4-(3-chloro-5-fluorophenyl)-4-[2-[3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethyl]piperidine-1-carbonyl]benzenesulfonamide

Names & synonyms

CHEMBL1784500

Database identifiers

PubChem CID
54584064
ChEMBL
CHEMBL1784500

Properties

Computed structural properties

XLogP
6.6
Topological polar surface area
110 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
47

Related reactions

1 records
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Compound notes

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