1-(2-(4-(3-Phenyl-2H-1-benzopyran-2-yl)phenoxy)ethyl)piperidine
1-[2-[4-(3-phenyl-2H-chromen-2-yl)phenoxy]ethyl]piperidine
Molecular Identity
1-(2-(4-(3-Phenyl-2H-1-benzopyran-2-yl)phenoxy)ethyl)piperidine
1-[2-[4-(3-phenyl-2H-chromen-2-yl)phenoxy]ethyl]piperidine
PubChem CID: 159508
2D Structure
Properties
C28H29NO2
Molecular Formula
411.50
Molecular Weight
g/mol
411.2198
Exact Mass
Da
6
XLogP
Above Lipinski threshold
21.7
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
570
Complexity
SMILES
Canonical SMILES
SMILES: C1CCN(CC1)CCOC2=CC=C(C=C2)C3C(=CC4=CC=CC=C4O3)C5=CC=CC=C5Isomeric SMILES
SMILES: C1CCN(CC1)CCOC2=CC=C(C=C2)C3C(=CC4=CC=CC=C4O3)C5=CC=CC=C5Synonyms(20)
130064-18-5Cdri 85-2871-(2-(4-(3-Phenyl-2H-1-benzopyran-2-yl)phenoxy)ethyl)piperidineCDRI-85-287DTXSID309265822-(4-(2-piperidinoethoxy)phenyl)-3-phenyl-2H-1-benzopyranPEPP1-{2-[4-(3-Phenyl-2H-1-benzopyran-2-yl)phenoxy]ethyl}piperidineRefChem:124150DTXCID901355394CDRI-85/2871-[2-[4-(3-phenyl-2H-chromen-2-yl)phenoxy]ethyl]piperidine2-(4-(2-N-piperidino)ethoxyphenyl)-3-phenyl(2H)benzo(b)pyranCHEMBL27283SCHEMBL6669000
Data from PubChem (NCBI)
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Molecular Structure
1-(2-(4-(3-Phenyl-2H-1-benzopyran-2-yl)phenoxy)ethyl)piperidine
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Drug Network
Trials and conditions connected to 1-(2-(4-(3-Phenyl-2H-1-benzopyran-2-yl)phenoxy)ethyl)piperidine
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