N-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-N-(2-methoxyphenyl)-4-phthalimidomethylbenzenesulfonamide

HCID 19689983
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Basic information

Standard SMILES
COc1ccccc1N(CCN1CCC(C(=O)c2ccc(F)cc2)CC1)S(=O)(=O)c1ccc(CN2C(=O)c3ccccc3C2=O)cc1
InChIKey
SYNSYZWTNCPQRZ-UHFFFAOYSA-N
Molecular formula
C36H34FN3O6S
Average molar mass
655.7 g/mol
Monoisotopic mass
655.21523515

Names & identifiers

Preferred name
N-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-N-(2-methoxyphenyl)-4-phthalimidomethylbenzenesulfonamide
IUPAC
4-[(1,3-dioxoisoindol-2-yl)methyl]-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(2-methoxyphenyl)benzenesulfonamide

Names & synonyms

SCHEMBL9228191SYNSYZWTNCPQRZ-UHFFFAOYSA-NN-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-N-(2-methoxyphenyl)-4-phthalimidomethylbenzenesulfonamide

Database identifiers

PubChem CID
19689983

Properties

Computed structural properties

XLogP
5
Topological polar surface area
113 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
9
Rotatable bonds
11
Heavy atoms
47

Related reactions

2 records
New reaction record

Compound notes

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