N-Cyclopropyl-4-methoxy-2,6-dimethyl-N-[(5-{[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]carbonyl}-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide

HCID 58393423
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1cc(C)c(S(=O)(=O)N(Cc2nnc(C(=O)N3CCN(CCCN4CCCC4)CC3)o2)C2CC2)c(C)c1
InChIKey
DQDCLFNUVDZETO-UHFFFAOYSA-N
Molecular formula
C27H40N6O5S
Average molar mass
560.7 g/mol
Monoisotopic mass
560.27808957

Names & identifiers

Preferred name
N-Cyclopropyl-4-methoxy-2,6-dimethyl-N-[(5-{[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]carbonyl}-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide
IUPAC
N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[[5-[4-(3-pyrrolidin-1-ylpropyl)piperazine-1-carbonyl]-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide

Names & synonyms

SCHEMBL2240530DQDCLFNUVDZETO-UHFFFAOYSA-NN-Cyclopropyl-4-methoxy-2,6-dimethyl-N-[(5-{[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]carbonyl}-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide

Database identifiers

PubChem CID
58393423

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
121 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
10
Rotatable bonds
11
Heavy atoms
39

Related reactions

1 records
New reaction record

Linked notes

Loading…