Structure

InChI Key OFCJKOOVFDGTLY-QRPNPIFTSA-N
Smile C[C@H](N)Cc1ccccc1.O=C(O)CCCCC(=O)O
InChI
InChI=1S/C9H13N.C6H10O4/c1-8(10)7-9-5-3-2-4-6-9;7-5(8)3-1-2-4-6(9)10/h2-6,8H,7,10H2,1H3;1-4H2,(H,7,8)(H,9,10)/t8-;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H23NO4
Molecular Weight 281.35
AlogP 1.58
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 26.02
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 10.0

Pharmacology

Action Mechanism of Action Reference
RELEASING AGENT Dopamine transporter releasing agent PubMed PubMed PubMed

Cross References

Resources Reference
ChEMBL CHEMBL1200782
EPA CompTox DTXSID90215080
FDA SRS YYI1A8W4TQ
PubChem 49800024
SureChEMBL SCHEMBL11760798