Structure

InChI Key RONZAEMNMFQXRA-MRXNPFEDSA-N
Smile CN1CCN2c3ncccc3Cc3ccccc3[C@H]2C1
InChI
InChI=1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3/t16-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H19N3
Molecular Weight 265.36
AlogP 2.48
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 19.37
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 20.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Sleep Initiation and Maintenance Disorders 3 D007319 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 61337-87-9
ChEMBL CHEMBL1366933
DrugBank DB06678
FDA SRS 4685R51V7M
PubChem 3085218
SureChEMBL SCHEMBL49330
ZINC ZINC000000968310