N-Cyclopropyl-N-{1-[3-(4-hydroxy-cyclohexylamino)-propionyl]-piperidin-4-yl}-3-trifluoromethyl-benzenesulfonamide

HCID 24860751
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Basic information

Standard SMILES
O=C(CCNC1CCC(O)CC1)N1CCC(N(C2CC2)S(=O)(=O)c2cccc(C(F)(F)F)c2)CC1
InChIKey
QIQMXFFJLIEDCD-UHFFFAOYSA-N
Molecular formula
C24H34F3N3O4S
Average molar mass
517.6 g/mol

Names & identifiers

Preferred name
N-Cyclopropyl-N-{1-[3-(4-hydroxy-cyclohexylamino)-propionyl]-piperidin-4-yl}-3-trifluoromethyl-benzenesulfonamide
IUPAC
N-cyclopropyl-N-[1-[3-[(4-hydroxycyclohexyl)amino]propanoyl]piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide

Names & synonyms

N-Cyclopropyl-N-{1-[3-(4-hydroxy-cyclohexylamino)-propionyl]-piperidin-4-yl}-3-trifluoromethyl-benzenesulfonamideSCHEMBL4389592SCHEMBL8237023QIQMXFFJLIEDCD-XGAFWQRZSA-N

Database identifiers

PubChem CID
24860751

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
98.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
9
Rotatable bonds
8
Heavy atoms
35

Related reactions

1 records
New reaction record

Compound notes

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