Molecular Identity
Naftopidil
1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol
PubChem CID: 4418
Naftopidil is a member of piperazines.
2D Structure
Properties
C24H28N2O3
Molecular Formula
392.50
Molecular Weight
g/mol
392.2100
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
45.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
483
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)OIsomeric SMILES
SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)OSynonyms(20)
naftopidil57149-07-2FlivasNaftopidilumDTXSID50451761-(4-(2-methoxyphenyl)piperazin-1-yl)-3-(naphthalen-1-yloxy)propan-2-olR9PHW59SFNNSC-759293DTXCID30251761-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(naphthalen-1-yloxy)propan-2-ol1-(4-(2-methoxyphenyl)-1-piperazinyl)-3-(1-naphthyloxy)-2-propanol1-[4-(2-Methoxyphenyl)-1-piperazinyl]-3-(1-naphthyloxy)-2-propanolRefChem:831691(2RS)-1-(4-(2-Methoxyphenyl)piperazin-1-yl)-3-(naphthalen-1-yloxy)propan-2-olNaftopidil [INN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Naftopidil
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