Structure

InChI Key QOYHHIBFXOOADH-UHFFFAOYSA-N
Smile O=C1NCN(c2ccccc2)C12CCN(CCCC(c1ccc(F)cc1)c1ccc(F)cc1)CC2
InChI
InChI=1S/C29H31F2N3O/c30-24-12-8-22(9-13-24)27(23-10-14-25(31)15-11-23)7-4-18-33-19-16-29(17-20-33)28(35)32-21-34(29)26-5-2-1-3-6-26/h1-3,5-6,8-15,27H,4,7,16-21H2,(H,32,35)

Physicochemical Descriptors

Property Name Value
Molecular Formula C29H31F2N3O
Molecular Weight 475.58
AlogP 5.31
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 35.58
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 35.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Schizophrenia 3 D012559 ClinicalTrials
Anxiety 3 D001007 ClinicalTrials
Dementia 3 D003704 ClinicalTrials
Depressive Disorder 3 D003866 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 1841-19-6
ChEBI 93369
ChEMBL CHEMBL46516
DrugBank DB04842
DrugCentral 1222
EPA CompTox DTXSID7045152
FDA SRS C5QA4GLR9M
Human Metabolome Database HMDB0015590
Guide to Pharmacology 85
PharmGKB PA162565878
PubChem 3396
SureChEMBL SCHEMBL42082
ZINC ZINC000000537755