Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 57UA660ILV

Structure

InChI Key RBGWCEWDAHDPEH-UHFFFAOYSA-N
Smile CCN1CCCC(OC(=O)C(c2ccccc2)c2ccccc2)C1.Cl
InChI
InChI=1S/C21H25NO2.ClH/c1-2-22-15-9-14-19(16-22)24-21(23)20(17-10-5-3-6-11-17)18-12-7-4-8-13-18;/h3-8,10-13,19-20H,2,9,14-16H2,1H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H26ClNO2
Molecular Weight 359.9
AlogP 3.85
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 5.0
Polar Surface Area 29.54
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 24.0

Pharmacology

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 32007
ChEMBL CHEMBL1511957
EPA CompTox DTXSID6045292
FDA SRS 57UA660ILV
PubChem 8520
SureChEMBL SCHEMBL437741