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Details

Stereochemistry ACHIRAL
Molecular Formula C38H44ClN3O6S
Molecular Weight 706.29
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-331

SMILES

COC1=CC=C2N(C(=O)C3=CC=C(Cl)C=C3)C(C)=C(CC(=O)OCCSCC(=O)NCCCOC4=CC=CC(CN5CCCCC5)=C4)C2=C1

InChI

InChIKey=SWFXMFDHMPMWMA-UHFFFAOYSA-N
InChI=1S/C38H44ClN3O6S/c1-27-33(34-23-31(46-2)14-15-35(34)42(27)38(45)29-10-12-30(39)13-11-29)24-37(44)48-20-21-49-26-36(43)40-16-7-19-47-32-9-6-8-28(22-32)25-41-17-4-3-5-18-41/h6,8-15,22-23H,3-5,7,16-21,24-26H2,1-2H3,(H,40,43)

HIDE SMILES / InChI

Molecular Formula C38H44ClN3O6S
Molecular Weight 706.29
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 Fri Dec 15 17:50:42 GMT 2023
Edited
by admin
on Fri Dec 15 17:50:42 GMT 2023
Record UNII
0Z1R2R7ZYO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-331
Code English
2-((2-OXO-2-((3-(3-(1-PIPERIDINYLMETHYL)PHENOXY)PROPYL)AMINO)ETHYL)THIO)ETHYL 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOLE-3-ACETATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50155756
Created by admin on Fri Dec 15 17:50:42 GMT 2023 , Edited by admin on Fri Dec 15 17:50:42 GMT 2023
PRIMARY
CAS
127966-70-5
Created by admin on Fri Dec 15 17:50:42 GMT 2023 , Edited by admin on Fri Dec 15 17:50:42 GMT 2023
PRIMARY
FDA UNII
0Z1R2R7ZYO
Created by admin on Fri Dec 15 17:50:42 GMT 2023 , Edited by admin on Fri Dec 15 17:50:42 GMT 2023
PRIMARY
PUBCHEM
130967
Created by admin on Fri Dec 15 17:50:42 GMT 2023 , Edited by admin on Fri Dec 15 17:50:42 GMT 2023
PRIMARY