7-[(3-chloro-2-fluorophenyl)methyl]-1-[[(2-methoxy-2-methylpropanoyl)amino]methyl]-4-oxoquinolizine-3-carboxylic acid

C23H22ClFN2O5 — CID 11532715

IUPAC7-[(3-chloro-2-fluorophenyl)methyl]-1-[[(2-methoxy-2-methylpropanoyl)amino]methyl]-4-oxoquinolizine-3-carboxylic acid
SMILESCOC(C)(C)C(=O)NCc1cc(C(=O)O)c(=O)n2cc(Cc3cccc(Cl)c3F)ccc12
InChIInChI=1S/C23H22ClFN2O5/c1-23(2,32-3)22(31)26-11-15-10-16(21(29)30)20(28)27-12-13(7-8-18(15)27)9-14-5-4-6-17(24)19(14)25/h4-8,10,12H,9,11H2,1-3H3,(H,26,31)(H,29,30)
InChIKeyALCNWJAFUDFFAY-UHFFFAOYSA-N
MW460.89 g/mol
LogP3.42
Rot. Bonds7

About 7-[(3-chloro-2-fluorophenyl)methyl]-1-[[(2-methoxy-2-methylpropanoyl)amino]methyl]-4-oxoquinolizine-3-carboxylic acid

7-[(3-chloro-2-fluorophenyl)methyl]-1-[[(2-methoxy-2-methylpropanoyl)amino]methyl]-4-oxoquinolizine-3-carboxylic acid (PubChem CID 11532715) has the molecular formula C23H22ClFN2O5 and a molecular weight of 460.89 g/mol. Its IUPAC name is 7-[(3-chloro-2-fluorophenyl)methyl]-1-[[(2-methoxy-2-methylpropanoyl)amino]methyl]-4-oxoquinolizine-3-carboxylic acid.

Molecular Properties

Compound Name7-[(3-chloro-2-fluorophenyl)methyl]-1-[[(2-methoxy-2-methylpropanoyl)amino]methyl]-4-oxoquinolizine-3-carboxylic acid
PubChem CID11532715
Molecular FormulaC23H22ClFN2O5
Molecular Weight460.89 g/mol
Exact Mass460.12
IUPAC Name7-[(3-chloro-2-fluorophenyl)methyl]-1-[[(2-methoxy-2-methylpropanoyl)amino]methyl]-4-oxoquinolizine-3-carboxylic acid
SMILESCOC(C)(C)C(=O)NCc1cc(C(=O)O)c(=O)n2cc(Cc3cccc(Cl)c3F)ccc12
InChIInChI=1S/C23H22ClFN2O5/c1-23(2,32-3)22(31)26-11-15-10-16(21(29)30)20(28)27-12-13(7-8-18(15)27)9-14-5-4-6-17(24)19(14)25/h4-8,10,12H,9,11H2,1-3H3,(H,26,31)(H,29,30)
InChIKeyALCNWJAFUDFFAY-UHFFFAOYSA-N
XLogP3.42
TPSA97.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500460.89
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-[(3-chloro-2-fluorophenyl)methyl]-1-[[(2-methoxy-2-methylpropanoyl)amino]methyl]-4-oxoquinolizine-3-carboxylic acid?
The IUPAC name of 7-[(3-chloro-2-fluorophenyl)methyl]-1-[[(2-methoxy-2-methylpropanoyl)amino]methyl]-4-oxoquinolizine-3-carboxylic acid (CID 11532715) is 7-[(3-chloro-2-fluorophenyl)methyl]-1-[[(2-methoxy-2-methylpropanoyl)amino]methyl]-4-oxoquinolizine-3-carboxylic acid.
What is the SMILES notation for 7-[(3-chloro-2-fluorophenyl)methyl]-1-[[(2-methoxy-2-methylpropanoyl)amino]methyl]-4-oxoquinolizine-3-carboxylic acid?
The canonical SMILES for 7-[(3-chloro-2-fluorophenyl)methyl]-1-[[(2-methoxy-2-methylpropanoyl)amino]methyl]-4-oxoquinolizine-3-carboxylic acid is COC(C)(C)C(=O)NCc1cc(C(=O)O)c(=O)n2cc(Cc3cccc(Cl)c3F)ccc12.
What is the InChIKey of 7-[(3-chloro-2-fluorophenyl)methyl]-1-[[(2-methoxy-2-methylpropanoyl)amino]methyl]-4-oxoquinolizine-3-carboxylic acid?
The InChIKey is ALCNWJAFUDFFAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22ClFN2O5/c1-23(2,32-3)22(31)26-11-15-10-16(21(29)30)20(28)27-12-13(7-8-18(15)27)9-14-5-4-6-17(24)19(14)25/h4-8,10,12H,9,11H2,1-3H3,(H,26,31)(H,29,30).
What are the key properties of 7-[(3-chloro-2-fluorophenyl)methyl]-1-[[(2-methoxy-2-methylpropanoyl)amino]methyl]-4-oxoquinolizine-3-carboxylic acid?
7-[(3-chloro-2-fluorophenyl)methyl]-1-[[(2-methoxy-2-methylpropanoyl)amino]methyl]-4-oxoquinolizine-3-carboxylic acid has a molecular weight of 460.89 g/mol, XLogP of 3.42, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(3-chloro-2-fluorophenyl)methyl]-1-[[(2-methoxy-2-methylpropanoyl)amino]methyl]-4-oxoquinolizine-3-carboxylic acid is sourced from PubChem (CID 11532715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).