ICI-1259

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H35F3N4OS
Molecular Weight	520.653
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNCC(=O)NCCCN1CCC(CCCN2C3=CC(=CC=C3SC4=C2C=CC=C4)C(F)(F)F)CC1

InChI

InChIKey=MCPFFPSNFOISQX-UHFFFAOYSA-N

InChI=1S/C27H35F3N4OS/c1-31-19-26(35)32-13-5-14-33-16-11-20(12-17-33)6-4-15-34-22-7-2-3-8-24(22)36-25-10-9-21(18-23(25)34)27(28,29)30/h2-3,7-10,18,20,31H,4-6,11-17,19H2,1H3,(H,32,35)

HIDE SMILES / InChI

Molecular Formula	C27H35F3N4OS
Molecular Weight	520.653
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:39:57 GMT 2025` Edited by `admin` on `Mon Mar 31 22:39:57 GMT 2025`
Record UNII	IYN3LD6G1R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ICI-1259

Common Name

English

ACETAMIDE, 2-(METHYLAMINO)-N-(3-(4-(3-(2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL)PROPYL)-1-PIPERIDINYL)PROPYL)-

Preferred Name

English

Code System Code Type Description

FDA UNII

IYN3LD6G1R

Created by admin on Mon Mar 31 22:39:57 GMT 2025 , Edited by admin on Mon Mar 31 22:39:57 GMT 2025

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CAS

1186135-88-5

Created by admin on Mon Mar 31 22:39:57 GMT 2025 , Edited by admin on Mon Mar 31 22:39:57 GMT 2025

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PUBCHEM

44186806

Created by admin on Mon Mar 31 22:39:57 GMT 2025 , Edited by admin on Mon Mar 31 22:39:57 GMT 2025

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Related Record Type Details


					IYN3LD6G1R

ICI-1259

ACTIVE MOIETY