methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate

C29H28FNO3 — CID 11059537

IUPACmethyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate
SMILESCOC(=O)/C=C/c1cccc(N(Cc2ccc(/C=C/c3ccc(F)cc3)cc2)C(=O)C(C)C)c1
InChIInChI=1S/C29H28FNO3/c1-21(2)29(33)31(27-6-4-5-24(19-27)15-18-28(32)34-3)20-25-11-9-22(10-12-25)7-8-23-13-16-26(30)17-14-23/h4-19,21H,20H2,1-3H3/b8-7+,18-15+
InChIKeyYKXUVAIEIMRBDE-SOUYSHIPSA-N
MW457.55 g/mol
LogP6.37
Rot. Bonds8

About methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate

methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate (PubChem CID 11059537) has the molecular formula C29H28FNO3 and a molecular weight of 457.55 g/mol. Its IUPAC name is methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate.

Molecular Properties

Compound Namemethyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate
PubChem CID11059537
Molecular FormulaC29H28FNO3
Molecular Weight457.55 g/mol
Exact Mass457.21
IUPAC Namemethyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate
SMILESCOC(=O)/C=C/c1cccc(N(Cc2ccc(/C=C/c3ccc(F)cc3)cc2)C(=O)C(C)C)c1
InChIInChI=1S/C29H28FNO3/c1-21(2)29(33)31(27-6-4-5-24(19-27)15-18-28(32)34-3)20-25-11-9-22(10-12-25)7-8-23-13-16-26(30)17-14-23/h4-19,21H,20H2,1-3H3/b8-7+,18-15+
InChIKeyYKXUVAIEIMRBDE-SOUYSHIPSA-N
XLogP6.37
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500457.55
LogP ≤ 56.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate?
The IUPAC name of methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate (CID 11059537) is methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate.
What is the SMILES notation for methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate?
The canonical SMILES for methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate is COC(=O)/C=C/c1cccc(N(Cc2ccc(/C=C/c3ccc(F)cc3)cc2)C(=O)C(C)C)c1.
What is the InChIKey of methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate?
The InChIKey is YKXUVAIEIMRBDE-SOUYSHIPSA-N. The full InChI is InChI=1S/C29H28FNO3/c1-21(2)29(33)31(27-6-4-5-24(19-27)15-18-28(32)34-3)20-25-11-9-22(10-12-25)7-8-23-13-16-26(30)17-14-23/h4-19,21H,20H2,1-3H3/b8-7+,18-15+.
What are the key properties of methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate?
methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate has a molecular weight of 457.55 g/mol, XLogP of 6.37, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate is sourced from PubChem (CID 11059537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).