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

C29H29FN2O3 — CID 11145151

IUPACmethyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate
SMILESCOC(=O)/C=C/c1cccc(N(Cc2ccc(/C=C/c3ccc(F)cc3)cc2)C(=O)NC(C)C)c1
InChIInChI=1S/C29H29FN2O3/c1-21(2)31-29(34)32(27-6-4-5-24(19-27)15-18-28(33)35-3)20-25-11-9-22(10-12-25)7-8-23-13-16-26(30)17-14-23/h4-19,21H,20H2,1-3H3,(H,31,34)/b8-7+,18-15+
InChIKeyYCESZOFXKWTFGR-SOUYSHIPSA-N
MW472.56 g/mol
LogP6.31
Rot. Bonds8

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

methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate (PubChem CID 11145151) has the molecular formula C29H29FN2O3 and a molecular weight of 472.56 g/mol. Its IUPAC name is methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate.

Molecular Properties

Compound Namemethyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate
PubChem CID11145151
Molecular FormulaC29H29FN2O3
Molecular Weight472.56 g/mol
Exact Mass472.22
IUPAC Namemethyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate
SMILESCOC(=O)/C=C/c1cccc(N(Cc2ccc(/C=C/c3ccc(F)cc3)cc2)C(=O)NC(C)C)c1
InChIInChI=1S/C29H29FN2O3/c1-21(2)31-29(34)32(27-6-4-5-24(19-27)15-18-28(33)35-3)20-25-11-9-22(10-12-25)7-8-23-13-16-26(30)17-14-23/h4-19,21H,20H2,1-3H3,(H,31,34)/b8-7+,18-15+
InChIKeyYCESZOFXKWTFGR-SOUYSHIPSA-N
XLogP6.31
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.56
LogP ≤ 56.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate?
The IUPAC name of methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate (CID 11145151) is methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate.
What is the SMILES notation for methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate?
The canonical SMILES for methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate is COC(=O)/C=C/c1cccc(N(Cc2ccc(/C=C/c3ccc(F)cc3)cc2)C(=O)NC(C)C)c1.
What is the InChIKey of methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate?
The InChIKey is YCESZOFXKWTFGR-SOUYSHIPSA-N. The full InChI is InChI=1S/C29H29FN2O3/c1-21(2)31-29(34)32(27-6-4-5-24(19-27)15-18-28(33)35-3)20-25-11-9-22(10-12-25)7-8-23-13-16-26(30)17-14-23/h4-19,21H,20H2,1-3H3,(H,31,34)/b8-7+,18-15+.
What are the key properties of methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate?
methyl (E)-3-[3-[[4-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate has a molecular weight of 472.56 g/mol, XLogP of 6.31, 8 rotatable bonds, 1 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-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate is sourced from PubChem (CID 11145151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).