Reproxalap
2-(3-amino-6-chloroquinolin-2-yl)propan-2-ol
Molecular Identity
Reproxalap
2-(3-amino-6-chloroquinolin-2-yl)propan-2-ol
PubChem CID: 16088030
2D Structure
Properties
C12H13ClN2O
Molecular Formula
236.70
Molecular Weight
g/mol
236.0716
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
59.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
259
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(C1=C(C=C2C=C(C=CC2=N1)Cl)N)OIsomeric SMILES
SMILES: CC(C)(C1=C(C=C2C=C(C=CC2=N1)Cl)N)OSynonyms(20)
Reproxalap916056-79-62-(3-amino-6-chloroquinolin-2-yl)propan-2-olADX-102F0GIZ22IJHALD-102ADX102reproxalapumRefChem:178882826-945-6Reproxalap [USAN]NS-2Reproxalap (USAN)REPROXALAP [INN]UNII-F0GIZ22IJH
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Reproxalap
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