azetidin-3-yl N-[1-(4-fluorophenyl)-2-hydroxy-2,2-dipyridin-3-ylethyl]-N-phenylcarbamate

C28H25FN4O3 — CID 67011044

IUPACazetidin-3-yl N-[1-(4-fluorophenyl)-2-hydroxy-2,2-dipyridin-3-ylethyl]-N-phenylcarbamate
SMILESO=C(OC1CNC1)N(c1ccccc1)C(c1ccc(F)cc1)C(O)(c1cccnc1)c1cccnc1
InChIInChI=1S/C28H25FN4O3/c29-23-12-10-20(11-13-23)26(28(35,21-6-4-14-30-16-21)22-7-5-15-31-17-22)33(24-8-2-1-3-9-24)27(34)36-25-18-32-19-25/h1-17,25-26,32,35H,18-19H2
InChIKeyLCDSVGQXLWLIIJ-UHFFFAOYSA-N
MW484.53 g/mol
LogP4.21
Rot. Bonds7

About azetidin-3-yl N-[1-(4-fluorophenyl)-2-hydroxy-2,2-dipyridin-3-ylethyl]-N-phenylcarbamate

azetidin-3-yl N-[1-(4-fluorophenyl)-2-hydroxy-2,2-dipyridin-3-ylethyl]-N-phenylcarbamate (PubChem CID 67011044) has the molecular formula C28H25FN4O3 and a molecular weight of 484.53 g/mol. Its IUPAC name is azetidin-3-yl N-[1-(4-fluorophenyl)-2-hydroxy-2,2-dipyridin-3-ylethyl]-N-phenylcarbamate.

Molecular Properties

Compound Nameazetidin-3-yl N-[1-(4-fluorophenyl)-2-hydroxy-2,2-dipyridin-3-ylethyl]-N-phenylcarbamate
PubChem CID67011044
Molecular FormulaC28H25FN4O3
Molecular Weight484.53 g/mol
Exact Mass484.19
IUPAC Nameazetidin-3-yl N-[1-(4-fluorophenyl)-2-hydroxy-2,2-dipyridin-3-ylethyl]-N-phenylcarbamate
SMILESO=C(OC1CNC1)N(c1ccccc1)C(c1ccc(F)cc1)C(O)(c1cccnc1)c1cccnc1
InChIInChI=1S/C28H25FN4O3/c29-23-12-10-20(11-13-23)26(28(35,21-6-4-14-30-16-21)22-7-5-15-31-17-22)33(24-8-2-1-3-9-24)27(34)36-25-18-32-19-25/h1-17,25-26,32,35H,18-19H2
InChIKeyLCDSVGQXLWLIIJ-UHFFFAOYSA-N
XLogP4.21
TPSA87.58 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500484.53
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of azetidin-3-yl N-[1-(4-fluorophenyl)-2-hydroxy-2,2-dipyridin-3-ylethyl]-N-phenylcarbamate?
The IUPAC name of azetidin-3-yl N-[1-(4-fluorophenyl)-2-hydroxy-2,2-dipyridin-3-ylethyl]-N-phenylcarbamate (CID 67011044) is azetidin-3-yl N-[1-(4-fluorophenyl)-2-hydroxy-2,2-dipyridin-3-ylethyl]-N-phenylcarbamate.
What is the SMILES notation for azetidin-3-yl N-[1-(4-fluorophenyl)-2-hydroxy-2,2-dipyridin-3-ylethyl]-N-phenylcarbamate?
The canonical SMILES for azetidin-3-yl N-[1-(4-fluorophenyl)-2-hydroxy-2,2-dipyridin-3-ylethyl]-N-phenylcarbamate is O=C(OC1CNC1)N(c1ccccc1)C(c1ccc(F)cc1)C(O)(c1cccnc1)c1cccnc1.
What is the InChIKey of azetidin-3-yl N-[1-(4-fluorophenyl)-2-hydroxy-2,2-dipyridin-3-ylethyl]-N-phenylcarbamate?
The InChIKey is LCDSVGQXLWLIIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25FN4O3/c29-23-12-10-20(11-13-23)26(28(35,21-6-4-14-30-16-21)22-7-5-15-31-17-22)33(24-8-2-1-3-9-24)27(34)36-25-18-32-19-25/h1-17,25-26,32,35H,18-19H2.
What are the key properties of azetidin-3-yl N-[1-(4-fluorophenyl)-2-hydroxy-2,2-dipyridin-3-ylethyl]-N-phenylcarbamate?
azetidin-3-yl N-[1-(4-fluorophenyl)-2-hydroxy-2,2-dipyridin-3-ylethyl]-N-phenylcarbamate has a molecular weight of 484.53 g/mol, XLogP of 4.21, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-3-yl N-[1-(4-fluorophenyl)-2-hydroxy-2,2-dipyridin-3-ylethyl]-N-phenylcarbamate is sourced from PubChem (CID 67011044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).