4-methoxy-N,2,6-trimethyl-N-[(4-{[4-(2-pyridin-4-ylethyl)piperazin-1-yl]carbonyl}furan-2-yl)methyl]benzenesulfonamide

HCID 58393315
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Basic information

Standard SMILES
COc1cc(C)c(S(=O)(=O)N(C)Cc2cc(C(=O)N3CCN(CCc4ccncc4)CC3)co2)c(C)c1
InChIKey
UHKAOZRQOOREFZ-UHFFFAOYSA-N
Molecular formula
C27H34N4O5S
Average molar mass
526.6 g/mol
Monoisotopic mass
526.22499137

Names & identifiers

Preferred name
4-methoxy-N,2,6-trimethyl-N-[(4-{[4-(2-pyridin-4-ylethyl)piperazin-1-yl]carbonyl}furan-2-yl)methyl]benzenesulfonamide
IUPAC
4-methoxy-N,2,6-trimethyl-N-[[4-[4-(2-pyridin-4-ylethyl)piperazine-1-carbonyl]furan-2-yl]methyl]benzenesulfonamide

Names & synonyms

SCHEMBL2236784UHKAOZRQOOREFZ-UHFFFAOYSA-N4-methoxy-N,2,6-trimethyl-N-[(4-{[4-(2-pyridin-4-ylethyl)piperazin-1-yl]carbonyl}furan-2-yl)methyl]benzenesulfonamide

Database identifiers

PubChem CID
58393315

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
105 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
9
Heavy atoms
37

Related reactions

1 records
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Linked notes

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