methyl (E,3R,5S)-7-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]-3,5-dihydroxyhept-6-enoate

C23H27FO4 — CID 13476232

IUPACmethyl (E,3R,5S)-7-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]-3,5-dihydroxyhept-6-enoate
SMILESCOC(=O)C[C@H](O)C[C@H](O)/C=C/c1c(C)cc(C)cc1-c1ccc(F)c(C)c1
InChIInChI=1S/C23H27FO4/c1-14-9-15(2)20(7-6-18(25)12-19(26)13-23(27)28-4)21(10-14)17-5-8-22(24)16(3)11-17/h5-11,18-19,25-26H,12-13H2,1-4H3/b7-6+/t18-,19-/m1/s1
InChIKeyXKMUKEXXOFFVSV-LXORQPIJSA-N
MW386.46 g/mol
LogP4.11
Rot. Bonds7

About methyl (E,3R,5S)-7-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]-3,5-dihydroxyhept-6-enoate

methyl (E,3R,5S)-7-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]-3,5-dihydroxyhept-6-enoate (PubChem CID 13476232) has the molecular formula C23H27FO4 and a molecular weight of 386.46 g/mol. Its IUPAC name is methyl (E,3R,5S)-7-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]-3,5-dihydroxyhept-6-enoate.

Molecular Properties

Compound Namemethyl (E,3R,5S)-7-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]-3,5-dihydroxyhept-6-enoate
PubChem CID13476232
Molecular FormulaC23H27FO4
Molecular Weight386.46 g/mol
Exact Mass386.19
IUPAC Namemethyl (E,3R,5S)-7-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]-3,5-dihydroxyhept-6-enoate
SMILESCOC(=O)C[C@H](O)C[C@H](O)/C=C/c1c(C)cc(C)cc1-c1ccc(F)c(C)c1
InChIInChI=1S/C23H27FO4/c1-14-9-15(2)20(7-6-18(25)12-19(26)13-23(27)28-4)21(10-14)17-5-8-22(24)16(3)11-17/h5-11,18-19,25-26H,12-13H2,1-4H3/b7-6+/t18-,19-/m1/s1
InChIKeyXKMUKEXXOFFVSV-LXORQPIJSA-N
XLogP4.11
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.46
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl (E,3R,5S)-7-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]-3,5-dihydroxyhept-6-enoate?
The IUPAC name of methyl (E,3R,5S)-7-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]-3,5-dihydroxyhept-6-enoate (CID 13476232) is methyl (E,3R,5S)-7-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]-3,5-dihydroxyhept-6-enoate.
What is the SMILES notation for methyl (E,3R,5S)-7-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]-3,5-dihydroxyhept-6-enoate?
The canonical SMILES for methyl (E,3R,5S)-7-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]-3,5-dihydroxyhept-6-enoate is COC(=O)C[C@H](O)C[C@H](O)/C=C/c1c(C)cc(C)cc1-c1ccc(F)c(C)c1.
What is the InChIKey of methyl (E,3R,5S)-7-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]-3,5-dihydroxyhept-6-enoate?
The InChIKey is XKMUKEXXOFFVSV-LXORQPIJSA-N. The full InChI is InChI=1S/C23H27FO4/c1-14-9-15(2)20(7-6-18(25)12-19(26)13-23(27)28-4)21(10-14)17-5-8-22(24)16(3)11-17/h5-11,18-19,25-26H,12-13H2,1-4H3/b7-6+/t18-,19-/m1/s1.
What are the key properties of methyl (E,3R,5S)-7-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]-3,5-dihydroxyhept-6-enoate?
methyl (E,3R,5S)-7-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]-3,5-dihydroxyhept-6-enoate has a molecular weight of 386.46 g/mol, XLogP of 4.11, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (E,3R,5S)-7-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]-3,5-dihydroxyhept-6-enoate is sourced from PubChem (CID 13476232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).