S-350 (drug)

S-350
Identifiers
	IUPAC name 3-[4-[2-[(4-fluorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propanoic acid;
CAS Number	61897-04-9;
PubChem CID	3046248;
ChemSpider	2308883;
ChEMBL	ChEMBL290645;
Chemical and physical data
Formula	C22H27FN2O3
Molar mass	386.467 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1CN(CCN1CCC(=O)O)CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)F;
	InChI InChI=1S/C22H27FN2O3/c23-20-8-6-19(7-9-20)22(18-4-2-1-3-5-18)28-17-16-25-14-12-24(13-15-25)11-10-21(26)27/h1-9,22H,10-17H2,(H,26,27); Key:YHKKVXZGTGCXTP-UHFFFAOYSA-N;

S-350 is a psychostimulating (psychoanaleptic) piperazine. The pharmacological outcome is based on the structure of antihistamines related to diphenhydramine. S-350 is of historic significance since it can be viewed as the logical progenitor or harbinger to vanoxerine and other GBR agents that were discovered in short succession. The drug comes in 16 millimeter pills, and can help treat substance abuse in individuals.

Identifiers

IUPAC name 3-[4-[2-[(4-fluorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propanoic acid
CAS Number	61897-04-9
PubChem CID	3046248
ChemSpider	2308883
ChEMBL	ChEMBL290645
Chemical and physical data
Formula	C₂₂H₂₇FN₂O₃
Molar mass	386.467 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1CN(CCN1CCC(=O)O)CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)F
InChI InChI=1S/C22H27FN2O3/c23-20-8-6-19(7-9-20)22(18-4-2-1-3-5-18)28-17-16-25-14-12-24(13-15-25)11-10-21(26)27/h1-9,22H,10-17H2,(H,26,27) Key:YHKKVXZGTGCXTP-UHFFFAOYSA-N