Synonyms:
Status: Approved (2015)
Entry Type: Small molecule
Molecule Category: Parent
ATC: A04AD14
UNII: NLE429IZUC

Structure

InChI Key FIVSJYGQAIEMOC-ZGNKEGEESA-N
Smile C[C@@H](OC[C@@]1(c2ccccc2)CC[C@]2(CCC(=O)N2)CN1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChI
InChI=1S/C25H26F6N2O2/c1-16(17-11-19(24(26,27)28)13-20(12-17)25(29,30)31)35-15-23(18-5-3-2-4-6-18)10-9-22(14-32-23)8-7-21(34)33-22/h2-6,11-13,16,32H,7-10,14-15H2,1H3,(H,33,34)/t16-,22-,23-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H26F6N2O2
Molecular Weight 500.48
AlogP 5.73
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 50.36
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 35.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Nausea 4 D009325 ClinicalTrials
Postoperative Nausea and Vomiting 2 D020250 ClinicalTrials

Related Entries

Scaffolds

Salt

Cross References

Resources Reference
CAS NUMBER 552292-08-7
ChEBI 90908
ChEMBL CHEMBL3707331
DrugBank DB09291
DrugCentral 5027
EPA CompTox DTXSID90203740
FDA SRS NLE429IZUC
Guide to Pharmacology 5749
PubChem 10311306
SureChEMBL SCHEMBL354305
ZINC ZINC000003816514