[(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxyphenyl)methanone

C21H16FNO2 — CID 11609669

IUPAC[(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxyphenyl)methanone
SMILESC[C@@H]1c2cc(F)ccc2-c2ccccc2N1C(=O)c1ccc(O)cc1
InChIInChI=1S/C21H16FNO2/c1-13-19-12-15(22)8-11-17(19)18-4-2-3-5-20(18)23(13)21(25)14-6-9-16(24)10-7-14/h2-13,24H,1H3/t13-/m1/s1
InChIKeyJIYCFKKHCPLFMG-CYBMUJFWSA-N
MW333.36 g/mol
LogP4.92
Rot. Bonds1

About [(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxyphenyl)methanone

[(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxyphenyl)methanone (PubChem CID 11609669) has the molecular formula C21H16FNO2 and a molecular weight of 333.36 g/mol. Its IUPAC name is [(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxyphenyl)methanone.

Molecular Properties

Compound Name[(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxyphenyl)methanone
PubChem CID11609669
Molecular FormulaC21H16FNO2
Molecular Weight333.36 g/mol
Exact Mass333.12
IUPAC Name[(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxyphenyl)methanone
SMILESC[C@@H]1c2cc(F)ccc2-c2ccccc2N1C(=O)c1ccc(O)cc1
InChIInChI=1S/C21H16FNO2/c1-13-19-12-15(22)8-11-17(19)18-4-2-3-5-20(18)23(13)21(25)14-6-9-16(24)10-7-14/h2-13,24H,1H3/t13-/m1/s1
InChIKeyJIYCFKKHCPLFMG-CYBMUJFWSA-N
XLogP4.92
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.36
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxyphenyl)methanone?
The IUPAC name of [(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxyphenyl)methanone (CID 11609669) is [(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxyphenyl)methanone.
What is the SMILES notation for [(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxyphenyl)methanone?
The canonical SMILES for [(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxyphenyl)methanone is C[C@@H]1c2cc(F)ccc2-c2ccccc2N1C(=O)c1ccc(O)cc1.
What is the InChIKey of [(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxyphenyl)methanone?
The InChIKey is JIYCFKKHCPLFMG-CYBMUJFWSA-N. The full InChI is InChI=1S/C21H16FNO2/c1-13-19-12-15(22)8-11-17(19)18-4-2-3-5-20(18)23(13)21(25)14-6-9-16(24)10-7-14/h2-13,24H,1H3/t13-/m1/s1.
What are the key properties of [(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxyphenyl)methanone?
[(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxyphenyl)methanone has a molecular weight of 333.36 g/mol, XLogP of 4.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(6R)-8-fluoro-6-methyl-6H-phenanthridin-5-yl]-(4-hydroxyphenyl)methanone is sourced from PubChem (CID 11609669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).