[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-2-ylmethyl)azanium chloride

C24H22ClFN2O — CID 44663912

IUPAC[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-2-ylmethyl)azanium chloride
SMILESFc1ccc(COc2ccc3ccccc3c2C[NH2+]Cc2ccccn2)cc1.[Cl-]
InChIInChI=1S/C24H21FN2O.ClH/c25-20-11-8-18(9-12-20)17-28-24-13-10-19-5-1-2-7-22(19)23(24)16-26-15-21-6-3-4-14-27-21;/h1-14,26H,15-17H2;1H
InChIKeyJVSYRPXDUOHYPI-UHFFFAOYSA-N
MW408.90 g/mol
LogP1.22
Rot. Bonds7

About [2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-2-ylmethyl)azanium chloride

[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-2-ylmethyl)azanium chloride (PubChem CID 44663912) has the molecular formula C24H22ClFN2O and a molecular weight of 408.90 g/mol. Its IUPAC name is [2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-2-ylmethyl)azanium chloride.

Molecular Properties

Compound Name[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-2-ylmethyl)azanium chloride
PubChem CID44663912
Molecular FormulaC24H22ClFN2O
Molecular Weight408.90 g/mol
Exact Mass408.14
IUPAC Name[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-2-ylmethyl)azanium chloride
SMILESFc1ccc(COc2ccc3ccccc3c2C[NH2+]Cc2ccccn2)cc1.[Cl-]
InChIInChI=1S/C24H21FN2O.ClH/c25-20-11-8-18(9-12-20)17-28-24-13-10-19-5-1-2-7-22(19)23(24)16-26-15-21-6-3-4-14-27-21;/h1-14,26H,15-17H2;1H
InChIKeyJVSYRPXDUOHYPI-UHFFFAOYSA-N
XLogP1.22
TPSA38.73 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.90
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-2-ylmethyl)azanium chloride?
The IUPAC name of [2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-2-ylmethyl)azanium chloride (CID 44663912) is [2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-2-ylmethyl)azanium chloride.
What is the SMILES notation for [2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-2-ylmethyl)azanium chloride?
The canonical SMILES for [2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-2-ylmethyl)azanium chloride is Fc1ccc(COc2ccc3ccccc3c2C[NH2+]Cc2ccccn2)cc1.[Cl-].
What is the InChIKey of [2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-2-ylmethyl)azanium chloride?
The InChIKey is JVSYRPXDUOHYPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21FN2O.ClH/c25-20-11-8-18(9-12-20)17-28-24-13-10-19-5-1-2-7-22(19)23(24)16-26-15-21-6-3-4-14-27-21;/h1-14,26H,15-17H2;1H.
What are the key properties of [2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-2-ylmethyl)azanium chloride?
[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-2-ylmethyl)azanium chloride has a molecular weight of 408.90 g/mol, XLogP of 1.22, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-2-ylmethyl)azanium chloride is sourced from PubChem (CID 44663912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).