Pbt-1033
5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol
Molecular Identity
Pbt-1033
5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol
PubChem CID: 10016012
2D Structure
Properties
C12H12Cl2N2O
Molecular Formula
271.14
Molecular Weight
g/mol
270.0327
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
36.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
265
Complexity
SMILES
Canonical SMILES
SMILES: CN(C)CC1=NC2=C(C=C1)C(=CC(=C2O)Cl)ClIsomeric SMILES
SMILES: CN(C)CC1=NC2=C(C=C1)C(=CC(=C2O)Cl)ClSynonyms(20)
PBT-1033PBT-28-Quinolinol, 5,7-dichloro-2-((dimethylamino)methyl)-Q7K6GJQ4O45,7-dichloro-2-(dimethylaminomethyl)quinolin-8-olRefChem:858751747408-78-25,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-olPBT2PBT 1033PBT2 CompoundMFCD307493715,7-Dichloro-2-((dimethylamino)methyl)quinolin-8-olPBT 2PB 1033
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pbt-1033
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