(E)-2-[2-[(3,5-dichloro-4-cyclohexyloxyphenoxy)methyl]phenyl]-3-methoxyprop-2-enoic acid

C23H24Cl2O5 — CID 69303388

IUPAC(E)-2-[2-[(3,5-dichloro-4-cyclohexyloxyphenoxy)methyl]phenyl]-3-methoxyprop-2-enoic acid
SMILESCO/C=C(/C(=O)O)c1ccccc1COc1cc(Cl)c(OC2CCCCC2)c(Cl)c1
InChIInChI=1S/C23H24Cl2O5/c1-28-14-19(23(26)27)18-10-6-5-7-15(18)13-29-17-11-20(24)22(21(25)12-17)30-16-8-3-2-4-9-16/h5-7,10-12,14,16H,2-4,8-9,13H2,1H3,(H,26,27)/b19-14+
InChIKeyZEPOAIWDVSQXMF-XMHGGMMESA-N
MW451.35 g/mol
LogP6.36
Rot. Bonds8

About (E)-2-[2-[(3,5-dichloro-4-cyclohexyloxyphenoxy)methyl]phenyl]-3-methoxyprop-2-enoic acid

(E)-2-[2-[(3,5-dichloro-4-cyclohexyloxyphenoxy)methyl]phenyl]-3-methoxyprop-2-enoic acid (PubChem CID 69303388) has the molecular formula C23H24Cl2O5 and a molecular weight of 451.35 g/mol. Its IUPAC name is (E)-2-[2-[(3,5-dichloro-4-cyclohexyloxyphenoxy)methyl]phenyl]-3-methoxyprop-2-enoic acid.

Molecular Properties

Compound Name(E)-2-[2-[(3,5-dichloro-4-cyclohexyloxyphenoxy)methyl]phenyl]-3-methoxyprop-2-enoic acid
PubChem CID69303388
Molecular FormulaC23H24Cl2O5
Molecular Weight451.35 g/mol
Exact Mass450.10
IUPAC Name(E)-2-[2-[(3,5-dichloro-4-cyclohexyloxyphenoxy)methyl]phenyl]-3-methoxyprop-2-enoic acid
SMILESCO/C=C(/C(=O)O)c1ccccc1COc1cc(Cl)c(OC2CCCCC2)c(Cl)c1
InChIInChI=1S/C23H24Cl2O5/c1-28-14-19(23(26)27)18-10-6-5-7-15(18)13-29-17-11-20(24)22(21(25)12-17)30-16-8-3-2-4-9-16/h5-7,10-12,14,16H,2-4,8-9,13H2,1H3,(H,26,27)/b19-14+
InChIKeyZEPOAIWDVSQXMF-XMHGGMMESA-N
XLogP6.36
TPSA64.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500451.35
LogP ≤ 56.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-2-[2-[(3,5-dichloro-4-cyclohexyloxyphenoxy)methyl]phenyl]-3-methoxyprop-2-enoic acid?
The IUPAC name of (E)-2-[2-[(3,5-dichloro-4-cyclohexyloxyphenoxy)methyl]phenyl]-3-methoxyprop-2-enoic acid (CID 69303388) is (E)-2-[2-[(3,5-dichloro-4-cyclohexyloxyphenoxy)methyl]phenyl]-3-methoxyprop-2-enoic acid.
What is the SMILES notation for (E)-2-[2-[(3,5-dichloro-4-cyclohexyloxyphenoxy)methyl]phenyl]-3-methoxyprop-2-enoic acid?
The canonical SMILES for (E)-2-[2-[(3,5-dichloro-4-cyclohexyloxyphenoxy)methyl]phenyl]-3-methoxyprop-2-enoic acid is CO/C=C(/C(=O)O)c1ccccc1COc1cc(Cl)c(OC2CCCCC2)c(Cl)c1.
What is the InChIKey of (E)-2-[2-[(3,5-dichloro-4-cyclohexyloxyphenoxy)methyl]phenyl]-3-methoxyprop-2-enoic acid?
The InChIKey is ZEPOAIWDVSQXMF-XMHGGMMESA-N. The full InChI is InChI=1S/C23H24Cl2O5/c1-28-14-19(23(26)27)18-10-6-5-7-15(18)13-29-17-11-20(24)22(21(25)12-17)30-16-8-3-2-4-9-16/h5-7,10-12,14,16H,2-4,8-9,13H2,1H3,(H,26,27)/b19-14+.
What are the key properties of (E)-2-[2-[(3,5-dichloro-4-cyclohexyloxyphenoxy)methyl]phenyl]-3-methoxyprop-2-enoic acid?
(E)-2-[2-[(3,5-dichloro-4-cyclohexyloxyphenoxy)methyl]phenyl]-3-methoxyprop-2-enoic acid has a molecular weight of 451.35 g/mol, XLogP of 6.36, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-[2-[(3,5-dichloro-4-cyclohexyloxyphenoxy)methyl]phenyl]-3-methoxyprop-2-enoic acid is sourced from PubChem (CID 69303388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).