PF-00217830
7-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one
Molecular Identity
PF-00217830
7-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one
PubChem CID: 11697676
2D Structure
Properties
C26H30N4O2
Molecular Formula
430.50
Molecular Weight
g/mol
430.2369
Exact Mass
Da
4.2
XLogP
Drug-like (Lipinski: < 5)
57.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
609
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
PF-00217830846032-02-8NPBNPF-2178308BC08N1MS5J2.975.999E3,4-Dihydro-7-(4-(4-(1-naphthyl)piperazino)butoxy)-1,8-naphthyridine-2(1H)-one1,8-Naphthyridin-2(1H)-one, 3,4-dihydro-7-(4-(4-(1-naphthalenyl)-1-piperazinyl)butoxy)-3,4-Dihydro-7-(4-(1-naphthalenyl)-1-piperazinyl)butoxy)-1,8-naphthyridin-2(1H)-oneRefChem:172217PF00217830PF 002178307-(4-(4-(naphthalen-1-yl)piperazin-1-yl)butoxy)-1,2,3,4-tetrahydro-1,8-naphthyridin-2-oneUNII-8BC08N1MS57-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to PF-00217830
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