Repinatrabit
(3R)-3-[cyclopropyl-[[2-fluoro-4-(trifluoromethoxy)phenyl]methylcarbamoyl]amino]piperidine-1-carboxamide
Molecular Identity
Repinatrabit
(3R)-3-[cyclopropyl-[[2-fluoro-4-(trifluoromethoxy)phenyl]methylcarbamoyl]amino]piperidine-1-carboxamide
PubChem CID: 168510630
2D Structure
Properties
C18H22F4N4O3
Molecular Formula
418.40
Molecular Weight
g/mol
418.1628
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
87.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
602
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(CN(C1)C(=O)N)N(C2CC2)C(=O)NCC3=C(C=C(C=C3)OC(F)(F)F)FIsomeric SMILES
SMILES: C1C[C@H](CN(C1)C(=O)N)N(C2CC2)C(=O)NCC3=C(C=C(C=C3)OC(F)(F)F)FSynonyms(20)
JNT-517repinatrabit2837993-05-0JNT5175P44NDU6AC(3R)-3-(1-cyclopropyl(((2-fluoro-4-(trifluoromethoxy)phenyl)methyl)carbamoyl)amino)piperidine-1-carboxamide(3R)-3-[1-cyclopropyl({[2-fluoro-4-(trifluoromethoxy)phenyl]methyl}carbamoyl)amino]piperidine-1-carboxamideRefChem:1098012(R)-3-(1-Cyclopropyl-3-(2-fluoro-4-(trifluoromethoxy)benzyl)ureido)piperidine-1-carboxamide(3R)-3-[cyclopropyl-[[2-fluoro-4-(trifluoromethoxy)phenyl]methylcarbamoyl]amino]piperidine-1-carboxamide1-Piperidinecarboxamide, 3-[cyclopropyl[[[[2-fluoro-4-(trifluoromethoxy)phenyl]methyl]amino]carbonyl]amino]-, (3R)-(R)-3-[1-Cyclopropyl-3-[2-fluoro-4-(trifluoromethoxy)benzyl]ureido]piperidine-1-carboxamiderepinatrabit [INN]Repinatrabit (USAN/INN)REPINATRABIT [USAN]
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Repinatrabit
Loading drug network...