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Details

Stereochemistry RACEMIC
Molecular Formula C30H47NOSi
Molecular Weight 465.7858
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SA-58035

SMILES

CCCCCCCCCC[Si](C)(C)CCC(=O)NC(CC1=CC=C(C)C=C1)C2=CC=CC=C2

InChI

InChIKey=NBYATBIMYLFITE-UHFFFAOYSA-N
InChI=1S/C30H47NOSi/c1-5-6-7-8-9-10-11-15-23-33(3,4)24-22-30(32)31-29(28-16-13-12-14-17-28)25-27-20-18-26(2)19-21-27/h12-14,16-21,29H,5-11,15,22-25H2,1-4H3,(H,31,32)

HIDE SMILES / InChI

Molecular Formula C30H47NOSi
Molecular Weight 465.7858
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
300.0 nM [IC50]
2.9 µM [IC50]
3.1 µM [IC50]
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:05:10 GMT 2023
Edited
by admin
on Fri Dec 15 15:05:10 GMT 2023
Record UNII
QZW7O5C9AG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SA-58035
Code English
3-(DECYLDIMETHYLSILYL)-N-(2-(4-METHYLPHENYL)-1-PHENYLETHYL)PROPANAMIDE
Systematic Name English
PROPANAMIDE, 3-(DECYLDIMETHYLSILYL)-N-(2-(4-METHYLPHENYL)-1-PHENYLETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
QZW7O5C9AG
Created by admin on Fri Dec 15 15:05:10 GMT 2023 , Edited by admin on Fri Dec 15 15:05:10 GMT 2023
PRIMARY
CAS
78934-83-5
Created by admin on Fri Dec 15 15:05:10 GMT 2023 , Edited by admin on Fri Dec 15 15:05:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID501000145
Created by admin on Fri Dec 15 15:05:10 GMT 2023 , Edited by admin on Fri Dec 15 15:05:10 GMT 2023
PRIMARY
PUBCHEM
122215
Created by admin on Fri Dec 15 15:05:10 GMT 2023 , Edited by admin on Fri Dec 15 15:05:10 GMT 2023
PRIMARY