3-[(2,3-difluorophenyl)methyl-[2-[(3R)-oxolan-3-yl]acetyl]amino]propanoic acid

C16H19F2NO4 — CID 125151849

IUPAC3-[(2,3-difluorophenyl)methyl-[2-[(3R)-oxolan-3-yl]acetyl]amino]propanoic acid
SMILESO=C(O)CCN(Cc1cccc(F)c1F)C(=O)C[C@H]1CCOC1
InChIInChI=1S/C16H19F2NO4/c17-13-3-1-2-12(16(13)18)9-19(6-4-15(21)22)14(20)8-11-5-7-23-10-11/h1-3,11H,4-10H2,(H,21,22)/t11-/m1/s1
InChIKeyLOGNZYUSAHUQRM-LLVKDONJSA-N
MW327.33 g/mol
LogP2.19
Rot. Bonds7

About 3-[(2,3-difluorophenyl)methyl-[2-[(3R)-oxolan-3-yl]acetyl]amino]propanoic acid

3-[(2,3-difluorophenyl)methyl-[2-[(3R)-oxolan-3-yl]acetyl]amino]propanoic acid (PubChem CID 125151849) has the molecular formula C16H19F2NO4 and a molecular weight of 327.33 g/mol. Its IUPAC name is 3-[(2,3-difluorophenyl)methyl-[2-[(3R)-oxolan-3-yl]acetyl]amino]propanoic acid.

Molecular Properties

Compound Name3-[(2,3-difluorophenyl)methyl-[2-[(3R)-oxolan-3-yl]acetyl]amino]propanoic acid
PubChem CID125151849
Molecular FormulaC16H19F2NO4
Molecular Weight327.33 g/mol
Exact Mass327.13
IUPAC Name3-[(2,3-difluorophenyl)methyl-[2-[(3R)-oxolan-3-yl]acetyl]amino]propanoic acid
SMILESO=C(O)CCN(Cc1cccc(F)c1F)C(=O)C[C@H]1CCOC1
InChIInChI=1S/C16H19F2NO4/c17-13-3-1-2-12(16(13)18)9-19(6-4-15(21)22)14(20)8-11-5-7-23-10-11/h1-3,11H,4-10H2,(H,21,22)/t11-/m1/s1
InChIKeyLOGNZYUSAHUQRM-LLVKDONJSA-N
XLogP2.19
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.33
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(2,3-difluorophenyl)methyl-[2-[(3R)-oxolan-3-yl]acetyl]amino]propanoic acid?
The IUPAC name of 3-[(2,3-difluorophenyl)methyl-[2-[(3R)-oxolan-3-yl]acetyl]amino]propanoic acid (CID 125151849) is 3-[(2,3-difluorophenyl)methyl-[2-[(3R)-oxolan-3-yl]acetyl]amino]propanoic acid.
What is the SMILES notation for 3-[(2,3-difluorophenyl)methyl-[2-[(3R)-oxolan-3-yl]acetyl]amino]propanoic acid?
The canonical SMILES for 3-[(2,3-difluorophenyl)methyl-[2-[(3R)-oxolan-3-yl]acetyl]amino]propanoic acid is O=C(O)CCN(Cc1cccc(F)c1F)C(=O)C[C@H]1CCOC1.
What is the InChIKey of 3-[(2,3-difluorophenyl)methyl-[2-[(3R)-oxolan-3-yl]acetyl]amino]propanoic acid?
The InChIKey is LOGNZYUSAHUQRM-LLVKDONJSA-N. The full InChI is InChI=1S/C16H19F2NO4/c17-13-3-1-2-12(16(13)18)9-19(6-4-15(21)22)14(20)8-11-5-7-23-10-11/h1-3,11H,4-10H2,(H,21,22)/t11-/m1/s1.
What are the key properties of 3-[(2,3-difluorophenyl)methyl-[2-[(3R)-oxolan-3-yl]acetyl]amino]propanoic acid?
3-[(2,3-difluorophenyl)methyl-[2-[(3R)-oxolan-3-yl]acetyl]amino]propanoic acid has a molecular weight of 327.33 g/mol, XLogP of 2.19, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,3-difluorophenyl)methyl-[2-[(3R)-oxolan-3-yl]acetyl]amino]propanoic acid is sourced from PubChem (CID 125151849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).