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Details

Stereochemistry ACHIRAL
Molecular Formula C22H25F3N4O3S.H2O
Molecular Weight 500.534
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-41443532 MONOHYDRATE

SMILES

O.O[C@]1(CC[C@@H](CC1)N2CC(C2)NC(=O)CNC(=O)C3=CC=CC(=C3)C(F)(F)F)C4=CN=CS4

InChI

InChIKey=WWTMICIGZQMWGD-RJHLRSTHSA-N
InChI=1S/C22H25F3N4O3S.H2O/c23-22(24,25)15-3-1-2-14(8-15)20(31)27-10-19(30)28-16-11-29(12-16)17-4-6-21(32,7-5-17)18-9-26-13-33-18;/h1-3,8-9,13,16-17,32H,4-7,10-12H2,(H,27,31)(H,28,30);1H2/t17-,21-;

HIDE SMILES / InChI

Approval Year

Name Type Language
JNJ-41443532 MONOHYDRATE
Common Name English
JNJ-41443532-ZAP
Code English
BENZAMIDE, N-(2-((1-(TRANS-4-HYDROXY-4-(5-THIAZOLYL)CYCLOHEXYL)-3-AZETIDINYL)AMINO)-2-OXOETHYL)-3-(TRIFLUOROMETHYL)-, HYDRATE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
8J1751T2GG
Created by admin on Sat Dec 16 08:29:51 UTC 2023 , Edited by admin on Sat Dec 16 08:29:51 UTC 2023
PRIMARY
PUBCHEM
68601474
Created by admin on Sat Dec 16 08:29:51 UTC 2023 , Edited by admin on Sat Dec 16 08:29:51 UTC 2023
PRIMARY
CAS
1228651-46-4
Created by admin on Sat Dec 16 08:29:51 UTC 2023 , Edited by admin on Sat Dec 16 08:29:51 UTC 2023
PRIMARY