Sontigidomide

Details

Stereochemistry	RACEMIC
Molecular Formula	C26H22F3N3O5
Molecular Weight	513.4652
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

FC(F)(F)C1(CC1)C2=CC=C(C=C2)C(=O)C(=O)NCC3=CC=C4C(=O)N(CC4=C3)C5CCC(=O)NC5=O

InChI

InChIKey=SKAIDPMCBUKTDS-UHFFFAOYSA-N

InChI=1S/C26H22F3N3O5/c27-26(28,29)25(9-10-25)17-4-2-15(3-5-17)21(34)23(36)30-12-14-1-6-18-16(11-14)13-32(24(18)37)19-7-8-20(33)31-22(19)35/h1-6,11,19H,7-10,12-13H2,(H,30,36)(H,31,33,35)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Sontigidomide

Official Name

English

sontigidomide [INN]

Preferred Name

English

N-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1-oxo-1H-isoindol-5-yl]methyl]-?-oxo-4-[1-(trifluoromethyl)cyclopropyl]benzeneacetamide

Systematic Name

English

Benzeneacetamide, N-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1-oxo-1H-isoindol-5-yl]methyl]-?-oxo-4-[1-(trifluoromethyl)cyclopropyl]-

Systematic Name

English

Code System Code Type Description

SMS_ID

300000051681