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Details

Stereochemistry ACHIRAL
Molecular Formula C30H31NO5S
Molecular Weight 517.636
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-2066948

SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(OC3=CC=C(OCCN4CCCCC4)C=C3)C5=CC=C(O)C=C5C=C2

InChI

InChIKey=NJVFOFMHUJJIMB-UHFFFAOYSA-N
InChI=1S/C30H31NO5S/c1-37(33,34)27-13-5-22(6-14-27)28-15-7-23-21-24(32)8-16-29(23)30(28)36-26-11-9-25(10-12-26)35-20-19-31-17-3-2-4-18-31/h5-16,21,32H,2-4,17-20H2,1H3

HIDE SMILES / InChI

Molecular Formula C30H31NO5S
Molecular Weight 517.636
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 Sat Dec 16 00:36:40 GMT 2023
Edited
by admin
on Sat Dec 16 00:36:40 GMT 2023
Record UNII
BJK5U4XT4B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-2066948
Common Name English
2-NAPHTHALENOL, 6-(4-(METHYLSULFONYL)PHENYL)-5-(4-(2-(1-PIPERIDINYL)ETHOXY)PHENOXY)-
Systematic Name English
6-(4-(METHANESULFONYL)PHENYL)-5-(4-(2-(PIPERIDIN-1-YL)ETHOXY)PHENOXY)NAPHTHALEN-2-OL
Systematic Name English
LY2066948
Code English
Code System Code Type Description
PUBCHEM
5327043
Created by admin on Sat Dec 16 00:36:40 GMT 2023 , Edited by admin on Sat Dec 16 00:36:40 GMT 2023
PRIMARY
CAS
648904-56-7
Created by admin on Sat Dec 16 00:36:40 GMT 2023 , Edited by admin on Sat Dec 16 00:36:40 GMT 2023
PRIMARY
FDA UNII
BJK5U4XT4B
Created by admin on Sat Dec 16 00:36:40 GMT 2023 , Edited by admin on Sat Dec 16 00:36:40 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY