ethyl (3R)-3-amino-3-(5-bromo-2-methoxyphenyl)-2-fluoropropanoate

C12H15BrFNO3 — CID 171240179

IUPACethyl (3R)-3-amino-3-(5-bromo-2-methoxyphenyl)-2-fluoropropanoate
SMILESCCOC(=O)C(F)[C@H](N)c1cc(Br)ccc1OC
InChIInChI=1S/C12H15BrFNO3/c1-3-18-12(16)10(14)11(15)8-6-7(13)4-5-9(8)17-2/h4-6,10-11H,3,15H2,1-2H3/t10?,11-/m1/s1
InChIKeyWETQFHDKQSGBNZ-RRKGBCIJSA-N
MW320.16 g/mol
LogP2.36
Rot. Bonds5

About ethyl (3R)-3-amino-3-(5-bromo-2-methoxyphenyl)-2-fluoropropanoate

ethyl (3R)-3-amino-3-(5-bromo-2-methoxyphenyl)-2-fluoropropanoate (PubChem CID 171240179) has the molecular formula C12H15BrFNO3 and a molecular weight of 320.16 g/mol. Its IUPAC name is ethyl (3R)-3-amino-3-(5-bromo-2-methoxyphenyl)-2-fluoropropanoate.

Molecular Properties

Compound Nameethyl (3R)-3-amino-3-(5-bromo-2-methoxyphenyl)-2-fluoropropanoate
PubChem CID171240179
Molecular FormulaC12H15BrFNO3
Molecular Weight320.16 g/mol
Exact Mass319.02
IUPAC Nameethyl (3R)-3-amino-3-(5-bromo-2-methoxyphenyl)-2-fluoropropanoate
SMILESCCOC(=O)C(F)[C@H](N)c1cc(Br)ccc1OC
InChIInChI=1S/C12H15BrFNO3/c1-3-18-12(16)10(14)11(15)8-6-7(13)4-5-9(8)17-2/h4-6,10-11H,3,15H2,1-2H3/t10?,11-/m1/s1
InChIKeyWETQFHDKQSGBNZ-RRKGBCIJSA-N
XLogP2.36
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.16
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze ethyl (3R)-3-amino-3-(5-bromo-2-methoxyphenyl)-2-fluoropropanoate 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 ethyl (3R)-3-amino-3-(5-bromo-2-methoxyphenyl)-2-fluoropropanoate?
The IUPAC name of ethyl (3R)-3-amino-3-(5-bromo-2-methoxyphenyl)-2-fluoropropanoate (CID 171240179) is ethyl (3R)-3-amino-3-(5-bromo-2-methoxyphenyl)-2-fluoropropanoate.
What is the SMILES notation for ethyl (3R)-3-amino-3-(5-bromo-2-methoxyphenyl)-2-fluoropropanoate?
The canonical SMILES for ethyl (3R)-3-amino-3-(5-bromo-2-methoxyphenyl)-2-fluoropropanoate is CCOC(=O)C(F)[C@H](N)c1cc(Br)ccc1OC.
What is the InChIKey of ethyl (3R)-3-amino-3-(5-bromo-2-methoxyphenyl)-2-fluoropropanoate?
The InChIKey is WETQFHDKQSGBNZ-RRKGBCIJSA-N. The full InChI is InChI=1S/C12H15BrFNO3/c1-3-18-12(16)10(14)11(15)8-6-7(13)4-5-9(8)17-2/h4-6,10-11H,3,15H2,1-2H3/t10?,11-/m1/s1.
What are the key properties of ethyl (3R)-3-amino-3-(5-bromo-2-methoxyphenyl)-2-fluoropropanoate?
ethyl (3R)-3-amino-3-(5-bromo-2-methoxyphenyl)-2-fluoropropanoate has a molecular weight of 320.16 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (3R)-3-amino-3-(5-bromo-2-methoxyphenyl)-2-fluoropropanoate is sourced from PubChem (CID 171240179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).