Bevenopran
5-[2-methoxy-4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]pyrazine-2-carboxamide
Molecular Identity
Bevenopran
5-[2-methoxy-4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]pyrazine-2-carboxamide
PubChem CID: 10452732
Bevenopran is an aromatic ether.
2D Structure
Properties
C20H26N4O4
Molecular Formula
386.40
Molecular Weight
g/mol
386.1954
Exact Mass
Da
1.1
XLogP
Drug-like (Lipinski: < 5)
109
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
475
Complexity
SMILES
Canonical SMILES
SMILES: COC1=C(C=CC(=C1)CNCCC2CCOCC2)OC3=NC=C(N=C3)C(=O)NIsomeric SMILES
SMILES: COC1=C(C=CC(=C1)CNCCC2CCOCC2)OC3=NC=C(N=C3)C(=O)NSynonyms(20)
Bevenopran676500-67-7IC58Q2EHPJCB5945ADL5945ADL-5945CB-5945CB5-945DTXSID90217963bevenopranum5-(2-methoxy-4-(((2-(oxan-4-yl)ethyl)amino)methyl)phenoxy)pyrazine-2-carboxamide5-[2-Methoxy-4-({[2-(oxan-4-yl)ethyl]amino}methyl)phenoxy]pyrazine-2-carboxamideRefChem:1079735DTXCID401404545-(2-Methoxy-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)-2-pyrazinecarboxamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Bevenopran
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