GSK-1018921 FREE BASE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H26F6N2O2
Molecular Weight	488.4659
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(C(=O)N[C@H](C2=CC=CC=C2)C(C)(C)N3CCCC3)C(=CC(=C1)C(F)(F)F)C(F)(F)F

InChI

InChIKey=NGWVYOWTXSIDQF-HXUWFJFHSA-N

InChI=1S/C24H26F6N2O2/c1-22(2,32-11-7-8-12-32)20(15-9-5-4-6-10-15)31-21(33)19-17(24(28,29)30)13-16(23(25,26)27)14-18(19)34-3/h4-6,9-10,13-14,20H,7-8,11-12H2,1-3H3,(H,31,33)/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H26F6N2O2
Molecular Weight	488.4659
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:31:54 GMT 2025` Edited by `admin` on `Mon Mar 31 18:31:54 GMT 2025`
Record UNII	70TBL52A9M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZAMIDE, 2-METHOXY-N-((1R)-2-METHYL-1-PHENYL-2-(1-PYRROLIDINYL)PROPYL)-4,6-BIS(TRIFLUOROMETHYL)-

Preferred Name

English

GSK-1018921 FREE BASE

Common Name

English

Code System Code Type Description

FDA UNII

70TBL52A9M

Created by admin on Mon Mar 31 18:31:54 GMT 2025 , Edited by admin on Mon Mar 31 18:31:54 GMT 2025

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SMS_ID

300000042441

Created by admin on Mon Mar 31 18:31:54 GMT 2025 , Edited by admin on Mon Mar 31 18:31:54 GMT 2025

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CAS

960524-24-7

Created by admin on Mon Mar 31 18:31:54 GMT 2025 , Edited by admin on Mon Mar 31 18:31:54 GMT 2025

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PUBCHEM

23634525

Created by admin on Mon Mar 31 18:31:54 GMT 2025 , Edited by admin on Mon Mar 31 18:31:54 GMT 2025

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