(4S)-4-[5-(fluoromethoxy)-2-pyridinyl]-1-(4-propan-2-ylphenyl)pentan-2-one

C20H24FNO2 — CID 58255299

IUPAC(4S)-4-[5-(fluoromethoxy)-2-pyridinyl]-1-(4-propan-2-ylphenyl)pentan-2-one
SMILESCC(C)c1ccc(CC(=O)C[C@H](C)c2ccc(OCF)cn2)cc1
InChIInChI=1S/C20H24FNO2/c1-14(2)17-6-4-16(5-7-17)11-18(23)10-15(3)20-9-8-19(12-22-20)24-13-21/h4-9,12,14-15H,10-11,13H2,1-3H3/t15-/m0/s1
InChIKeyRGGWSBSRWNANAP-HNNXBMFYSA-N
MW329.42 g/mol
LogP4.82
Rot. Bonds8

About (4S)-4-[5-(fluoromethoxy)-2-pyridinyl]-1-(4-propan-2-ylphenyl)pentan-2-one

(4S)-4-[5-(fluoromethoxy)-2-pyridinyl]-1-(4-propan-2-ylphenyl)pentan-2-one (PubChem CID 58255299) has the molecular formula C20H24FNO2 and a molecular weight of 329.42 g/mol. Its IUPAC name is (4S)-4-[5-(fluoromethoxy)-2-pyridinyl]-1-(4-propan-2-ylphenyl)pentan-2-one.

Molecular Properties

Compound Name(4S)-4-[5-(fluoromethoxy)-2-pyridinyl]-1-(4-propan-2-ylphenyl)pentan-2-one
PubChem CID58255299
Molecular FormulaC20H24FNO2
Molecular Weight329.42 g/mol
Exact Mass329.18
IUPAC Name(4S)-4-[5-(fluoromethoxy)-2-pyridinyl]-1-(4-propan-2-ylphenyl)pentan-2-one
SMILESCC(C)c1ccc(CC(=O)C[C@H](C)c2ccc(OCF)cn2)cc1
InChIInChI=1S/C20H24FNO2/c1-14(2)17-6-4-16(5-7-17)11-18(23)10-15(3)20-9-8-19(12-22-20)24-13-21/h4-9,12,14-15H,10-11,13H2,1-3H3/t15-/m0/s1
InChIKeyRGGWSBSRWNANAP-HNNXBMFYSA-N
XLogP4.82
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.42
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4S)-4-[5-(fluoromethoxy)-2-pyridinyl]-1-(4-propan-2-ylphenyl)pentan-2-one?
The IUPAC name of (4S)-4-[5-(fluoromethoxy)-2-pyridinyl]-1-(4-propan-2-ylphenyl)pentan-2-one (CID 58255299) is (4S)-4-[5-(fluoromethoxy)-2-pyridinyl]-1-(4-propan-2-ylphenyl)pentan-2-one.
What is the SMILES notation for (4S)-4-[5-(fluoromethoxy)-2-pyridinyl]-1-(4-propan-2-ylphenyl)pentan-2-one?
The canonical SMILES for (4S)-4-[5-(fluoromethoxy)-2-pyridinyl]-1-(4-propan-2-ylphenyl)pentan-2-one is CC(C)c1ccc(CC(=O)C[C@H](C)c2ccc(OCF)cn2)cc1.
What is the InChIKey of (4S)-4-[5-(fluoromethoxy)-2-pyridinyl]-1-(4-propan-2-ylphenyl)pentan-2-one?
The InChIKey is RGGWSBSRWNANAP-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H24FNO2/c1-14(2)17-6-4-16(5-7-17)11-18(23)10-15(3)20-9-8-19(12-22-20)24-13-21/h4-9,12,14-15H,10-11,13H2,1-3H3/t15-/m0/s1.
What are the key properties of (4S)-4-[5-(fluoromethoxy)-2-pyridinyl]-1-(4-propan-2-ylphenyl)pentan-2-one?
(4S)-4-[5-(fluoromethoxy)-2-pyridinyl]-1-(4-propan-2-ylphenyl)pentan-2-one has a molecular weight of 329.42 g/mol, XLogP of 4.82, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-[5-(fluoromethoxy)-2-pyridinyl]-1-(4-propan-2-ylphenyl)pentan-2-one is sourced from PubChem (CID 58255299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).