ethyl (3R)-3-amino-3-(3-chloro-6-fluoro-2-hydroxyphenyl)-2,2-difluoropropanoate;hydrochloride

C11H12Cl2F3NO3 — CID 171255855

IUPACethyl (3R)-3-amino-3-(3-chloro-6-fluoro-2-hydroxyphenyl)-2,2-difluoropropanoate;hydrochloride
SMILESCCOC(=O)C(F)(F)[C@H](N)c1c(F)ccc(Cl)c1O.Cl
InChIInChI=1S/C11H11ClF3NO3.ClH/c1-2-19-10(18)11(14,15)9(16)7-6(13)4-3-5(12)8(7)17;/h3-4,9,17H,2,16H2,1H3;1H/t9-;/m1./s1
InChIKeyNPUWAELDDNCXTI-SBSPUUFOSA-N
MW334.12 g/mol
LogP2.80
Rot. Bonds4

About ethyl (3R)-3-amino-3-(3-chloro-6-fluoro-2-hydroxyphenyl)-2,2-difluoropropanoate;hydrochloride

ethyl (3R)-3-amino-3-(3-chloro-6-fluoro-2-hydroxyphenyl)-2,2-difluoropropanoate;hydrochloride (PubChem CID 171255855) has the molecular formula C11H12Cl2F3NO3 and a molecular weight of 334.12 g/mol. Its IUPAC name is ethyl (3R)-3-amino-3-(3-chloro-6-fluoro-2-hydroxyphenyl)-2,2-difluoropropanoate;hydrochloride.

Molecular Properties

Compound Nameethyl (3R)-3-amino-3-(3-chloro-6-fluoro-2-hydroxyphenyl)-2,2-difluoropropanoate;hydrochloride
PubChem CID171255855
Molecular FormulaC11H12Cl2F3NO3
Molecular Weight334.12 g/mol
Exact Mass333.01
IUPAC Nameethyl (3R)-3-amino-3-(3-chloro-6-fluoro-2-hydroxyphenyl)-2,2-difluoropropanoate;hydrochloride
SMILESCCOC(=O)C(F)(F)[C@H](N)c1c(F)ccc(Cl)c1O.Cl
InChIInChI=1S/C11H11ClF3NO3.ClH/c1-2-19-10(18)11(14,15)9(16)7-6(13)4-3-5(12)8(7)17;/h3-4,9,17H,2,16H2,1H3;1H/t9-;/m1./s1
InChIKeyNPUWAELDDNCXTI-SBSPUUFOSA-N
XLogP2.80
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.12
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl (3R)-3-amino-3-(3-chloro-6-fluoro-2-hydroxyphenyl)-2,2-difluoropropanoate;hydrochloride?
The IUPAC name of ethyl (3R)-3-amino-3-(3-chloro-6-fluoro-2-hydroxyphenyl)-2,2-difluoropropanoate;hydrochloride (CID 171255855) is ethyl (3R)-3-amino-3-(3-chloro-6-fluoro-2-hydroxyphenyl)-2,2-difluoropropanoate;hydrochloride.
What is the SMILES notation for ethyl (3R)-3-amino-3-(3-chloro-6-fluoro-2-hydroxyphenyl)-2,2-difluoropropanoate;hydrochloride?
The canonical SMILES for ethyl (3R)-3-amino-3-(3-chloro-6-fluoro-2-hydroxyphenyl)-2,2-difluoropropanoate;hydrochloride is CCOC(=O)C(F)(F)[C@H](N)c1c(F)ccc(Cl)c1O.Cl.
What is the InChIKey of ethyl (3R)-3-amino-3-(3-chloro-6-fluoro-2-hydroxyphenyl)-2,2-difluoropropanoate;hydrochloride?
The InChIKey is NPUWAELDDNCXTI-SBSPUUFOSA-N. The full InChI is InChI=1S/C11H11ClF3NO3.ClH/c1-2-19-10(18)11(14,15)9(16)7-6(13)4-3-5(12)8(7)17;/h3-4,9,17H,2,16H2,1H3;1H/t9-;/m1./s1.
What are the key properties of ethyl (3R)-3-amino-3-(3-chloro-6-fluoro-2-hydroxyphenyl)-2,2-difluoropropanoate;hydrochloride?
ethyl (3R)-3-amino-3-(3-chloro-6-fluoro-2-hydroxyphenyl)-2,2-difluoropropanoate;hydrochloride has a molecular weight of 334.12 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (3R)-3-amino-3-(3-chloro-6-fluoro-2-hydroxyphenyl)-2,2-difluoropropanoate;hydrochloride is sourced from PubChem (CID 171255855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).