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

C28H29NO3 — CID 11069965

IUPACmethyl (E)-3-[3-[[4-(4-methylphenyl)phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate
SMILESCOC(=O)/C=C/c1cccc(N(Cc2ccc(-c3ccc(C)cc3)cc2)C(=O)C(C)C)c1
InChIInChI=1S/C28H29NO3/c1-20(2)28(31)29(26-7-5-6-22(18-26)12-17-27(30)32-4)19-23-10-15-25(16-11-23)24-13-8-21(3)9-14-24/h5-18,20H,19H2,1-4H3/b17-12+
InChIKeyWRRJHMNAEVJZSQ-SFQUDFHCSA-N
MW427.54 g/mol
LogP6.04
Rot. Bonds7

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

methyl (E)-3-[3-[[4-(4-methylphenyl)phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate (PubChem CID 11069965) has the molecular formula C28H29NO3 and a molecular weight of 427.54 g/mol. Its IUPAC name is methyl (E)-3-[3-[[4-(4-methylphenyl)phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate.

Molecular Properties

Compound Namemethyl (E)-3-[3-[[4-(4-methylphenyl)phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate
PubChem CID11069965
Molecular FormulaC28H29NO3
Molecular Weight427.54 g/mol
Exact Mass427.21
IUPAC Namemethyl (E)-3-[3-[[4-(4-methylphenyl)phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate
SMILESCOC(=O)/C=C/c1cccc(N(Cc2ccc(-c3ccc(C)cc3)cc2)C(=O)C(C)C)c1
InChIInChI=1S/C28H29NO3/c1-20(2)28(31)29(26-7-5-6-22(18-26)12-17-27(30)32-4)19-23-10-15-25(16-11-23)24-13-8-21(3)9-14-24/h5-18,20H,19H2,1-4H3/b17-12+
InChIKeyWRRJHMNAEVJZSQ-SFQUDFHCSA-N
XLogP6.04
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500427.54
LogP ≤ 56.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl (E)-3-[3-[[4-(4-methylphenyl)phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate?
The IUPAC name of methyl (E)-3-[3-[[4-(4-methylphenyl)phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate (CID 11069965) is methyl (E)-3-[3-[[4-(4-methylphenyl)phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate.
What is the SMILES notation for methyl (E)-3-[3-[[4-(4-methylphenyl)phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate?
The canonical SMILES for methyl (E)-3-[3-[[4-(4-methylphenyl)phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate is COC(=O)/C=C/c1cccc(N(Cc2ccc(-c3ccc(C)cc3)cc2)C(=O)C(C)C)c1.
What is the InChIKey of methyl (E)-3-[3-[[4-(4-methylphenyl)phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate?
The InChIKey is WRRJHMNAEVJZSQ-SFQUDFHCSA-N. The full InChI is InChI=1S/C28H29NO3/c1-20(2)28(31)29(26-7-5-6-22(18-26)12-17-27(30)32-4)19-23-10-15-25(16-11-23)24-13-8-21(3)9-14-24/h5-18,20H,19H2,1-4H3/b17-12+.
What are the key properties of methyl (E)-3-[3-[[4-(4-methylphenyl)phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate?
methyl (E)-3-[3-[[4-(4-methylphenyl)phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate has a molecular weight of 427.54 g/mol, XLogP of 6.04, 7 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-(4-methylphenyl)phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate is sourced from PubChem (CID 11069965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).