5-[3-[(4-butoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,5-bis(6-fluoro-3-pyridinyl)-4-(4-propoxyphenyl)pentan-3-yl]-2-fluoropyridine

C48H50F3N3O3 — CID 67924038

IUPAC5-[3-[(4-butoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,5-bis(6-fluoro-3-pyridinyl)-4-(4-propoxyphenyl)pentan-3-yl]-2-fluoropyridine
SMILESCCCCOc1ccc(CC(c2ccc(F)nc2)(C(Cc2ccc(F)nc2)c2ccc(OCC)cc2)C(Cc2ccc(F)nc2)c2ccc(OCCC)cc2)cc1
InChIInChI=1S/C48H50F3N3O3/c1-4-7-27-57-41-17-8-34(9-18-41)30-48(39-16-25-47(51)54-33-39,43(28-35-10-23-45(49)52-31-35)37-12-19-40(20-13-37)55-6-3)44(29-36-11-24-46(50)53-32-36)38-14-21-42(22-15-38)56-26-5-2/h8-25,31-33,43-44H,4-7,26-30H2,1-3H3
InChIKeyPLTFOWKUMJJHDA-UHFFFAOYSA-N
MW773.94 g/mol
LogP11.19
Rot. Bonds20

About 5-[3-[(4-butoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,5-bis(6-fluoro-3-pyridinyl)-4-(4-propoxyphenyl)pentan-3-yl]-2-fluoropyridine

5-[3-[(4-butoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,5-bis(6-fluoro-3-pyridinyl)-4-(4-propoxyphenyl)pentan-3-yl]-2-fluoropyridine (PubChem CID 67924038) has the molecular formula C48H50F3N3O3 and a molecular weight of 773.94 g/mol. Its IUPAC name is 5-[3-[(4-butoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,5-bis(6-fluoro-3-pyridinyl)-4-(4-propoxyphenyl)pentan-3-yl]-2-fluoropyridine.

Molecular Properties

Compound Name5-[3-[(4-butoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,5-bis(6-fluoro-3-pyridinyl)-4-(4-propoxyphenyl)pentan-3-yl]-2-fluoropyridine
PubChem CID67924038
Molecular FormulaC48H50F3N3O3
Molecular Weight773.94 g/mol
Exact Mass773.38
IUPAC Name5-[3-[(4-butoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,5-bis(6-fluoro-3-pyridinyl)-4-(4-propoxyphenyl)pentan-3-yl]-2-fluoropyridine
SMILESCCCCOc1ccc(CC(c2ccc(F)nc2)(C(Cc2ccc(F)nc2)c2ccc(OCC)cc2)C(Cc2ccc(F)nc2)c2ccc(OCCC)cc2)cc1
InChIInChI=1S/C48H50F3N3O3/c1-4-7-27-57-41-17-8-34(9-18-41)30-48(39-16-25-47(51)54-33-39,43(28-35-10-23-45(49)52-31-35)37-12-19-40(20-13-37)55-6-3)44(29-36-11-24-46(50)53-32-36)38-14-21-42(22-15-38)56-26-5-2/h8-25,31-33,43-44H,4-7,26-30H2,1-3H3
InChIKeyPLTFOWKUMJJHDA-UHFFFAOYSA-N
XLogP11.19
TPSA66.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds20
Heavy Atoms57
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500773.94
LogP ≤ 511.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-[3-[(4-butoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,5-bis(6-fluoro-3-pyridinyl)-4-(4-propoxyphenyl)pentan-3-yl]-2-fluoropyridine with MolForge

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Launch Full Analysis

Related Compounds

1-[3-[4-(4-Fluorophenyl)phenoxy]propyl]-4-pyridin-4-ylpiperazine
CID 162662563
4-Methoxy-1-[2-(6-(2-pyridyl)(2-pyridyl))(4-pyridyl)]benzene
CID 4105676
4-(4-Butoxy-phenyl)-pyridine
CID 11322127
3-(4-Butoxy-phenyl)-pyridine
CID 11817019
7-((1-Isopropylpiperidin-4-yl)methoxy)-4-(4-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydro-2,6-naphthyridine
CID 15982036
4-(2-Fluorophenyl)-2-methyl-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydro-2,6-naphthyridine
CID 15983454
4-(4-Methoxyphenyl)-2-methyl-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydro-2,6-naphthyridine
CID 15983459
4-(4-Methoxyphenyl)-2-methyl-7-(3-morpholinopropoxy)-1,2,3,4-tetrahydro-2,6-naphthyridine
CID 15983576
4-(4-Fluorophenyl)-2-methyl-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydro-2,6-naphthyridine
CID 15983703
N,N-diethyl-3-(8-(4-methoxyphenyl)-6-methyl-5,6,7,8-tetrahydro-2,6-naphthyridin-3-yloxy)propan-1-amine
CID 15983840
3-(2,2-Dipyridin-3-ylethyl)-2-(3-methoxyphenyl)pyridine
CID 66829310
3-(2,2-Dipyridin-3-ylethyl)-2-[3-(trifluoromethoxy)phenyl]pyridine
CID 66829595

Frequently Asked Questions

What is the IUPAC name of 5-[3-[(4-butoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,5-bis(6-fluoro-3-pyridinyl)-4-(4-propoxyphenyl)pentan-3-yl]-2-fluoropyridine?
The IUPAC name of 5-[3-[(4-butoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,5-bis(6-fluoro-3-pyridinyl)-4-(4-propoxyphenyl)pentan-3-yl]-2-fluoropyridine (CID 67924038) is 5-[3-[(4-butoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,5-bis(6-fluoro-3-pyridinyl)-4-(4-propoxyphenyl)pentan-3-yl]-2-fluoropyridine.
What is the SMILES notation for 5-[3-[(4-butoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,5-bis(6-fluoro-3-pyridinyl)-4-(4-propoxyphenyl)pentan-3-yl]-2-fluoropyridine?
The canonical SMILES for 5-[3-[(4-butoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,5-bis(6-fluoro-3-pyridinyl)-4-(4-propoxyphenyl)pentan-3-yl]-2-fluoropyridine is CCCCOc1ccc(CC(c2ccc(F)nc2)(C(Cc2ccc(F)nc2)c2ccc(OCC)cc2)C(Cc2ccc(F)nc2)c2ccc(OCCC)cc2)cc1.
What is the InChIKey of 5-[3-[(4-butoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,5-bis(6-fluoro-3-pyridinyl)-4-(4-propoxyphenyl)pentan-3-yl]-2-fluoropyridine?
The InChIKey is PLTFOWKUMJJHDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H50F3N3O3/c1-4-7-27-57-41-17-8-34(9-18-41)30-48(39-16-25-47(51)54-33-39,43(28-35-10-23-45(49)52-31-35)37-12-19-40(20-13-37)55-6-3)44(29-36-11-24-46(50)53-32-36)38-14-21-42(22-15-38)56-26-5-2/h8-25,31-33,43-44H,4-7,26-30H2,1-3H3.
What are the key properties of 5-[3-[(4-butoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,5-bis(6-fluoro-3-pyridinyl)-4-(4-propoxyphenyl)pentan-3-yl]-2-fluoropyridine?
5-[3-[(4-butoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,5-bis(6-fluoro-3-pyridinyl)-4-(4-propoxyphenyl)pentan-3-yl]-2-fluoropyridine has a molecular weight of 773.94 g/mol, XLogP of 11.19, 20 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[(4-butoxyphenyl)methyl]-2-(4-ethoxyphenyl)-1,5-bis(6-fluoro-3-pyridinyl)-4-(4-propoxyphenyl)pentan-3-yl]-2-fluoropyridine is sourced from PubChem (CID 67924038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).