methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate

C31H32FNO4 — CID 138632470

IUPACmethyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate
SMILESCOC(=O)C1C(OC(C)=O)CCCN1Cc1ccc(/C=C/c2cccc(-c3ccccc3)c2C)c(F)c1
InChIInChI=1S/C31H32FNO4/c1-21-24(11-7-12-27(21)25-9-5-4-6-10-25)16-17-26-15-14-23(19-28(26)32)20-33-18-8-13-29(37-22(2)34)30(33)31(35)36-3/h4-7,9-12,14-17,19,29-30H,8,13,18,20H2,1-3H3/b17-16+
InChIKeyOAVKXQQNPFVMEH-WUKNDPDISA-N
MW501.60 g/mol
LogP6.04
Rot. Bonds7

About methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate

methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate (PubChem CID 138632470) has the molecular formula C31H32FNO4 and a molecular weight of 501.60 g/mol. Its IUPAC name is methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate.

Molecular Properties

Compound Namemethyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate
PubChem CID138632470
Molecular FormulaC31H32FNO4
Molecular Weight501.60 g/mol
Exact Mass501.23
IUPAC Namemethyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate
SMILESCOC(=O)C1C(OC(C)=O)CCCN1Cc1ccc(/C=C/c2cccc(-c3ccccc3)c2C)c(F)c1
InChIInChI=1S/C31H32FNO4/c1-21-24(11-7-12-27(21)25-9-5-4-6-10-25)16-17-26-15-14-23(19-28(26)32)20-33-18-8-13-29(37-22(2)34)30(33)31(35)36-3/h4-7,9-12,14-17,19,29-30H,8,13,18,20H2,1-3H3/b17-16+
InChIKeyOAVKXQQNPFVMEH-WUKNDPDISA-N
XLogP6.04
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.60
LogP ≤ 56.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate 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 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate?
The IUPAC name of methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate (CID 138632470) is methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate.
What is the SMILES notation for methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate?
The canonical SMILES for methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate is COC(=O)C1C(OC(C)=O)CCCN1Cc1ccc(/C=C/c2cccc(-c3ccccc3)c2C)c(F)c1.
What is the InChIKey of methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate?
The InChIKey is OAVKXQQNPFVMEH-WUKNDPDISA-N. The full InChI is InChI=1S/C31H32FNO4/c1-21-24(11-7-12-27(21)25-9-5-4-6-10-25)16-17-26-15-14-23(19-28(26)32)20-33-18-8-13-29(37-22(2)34)30(33)31(35)36-3/h4-7,9-12,14-17,19,29-30H,8,13,18,20H2,1-3H3/b17-16+.
What are the key properties of methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate?
methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate has a molecular weight of 501.60 g/mol, XLogP of 6.04, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-acetyloxy-1-[[3-fluoro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]piperidine-2-carboxylate is sourced from PubChem (CID 138632470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).