3-[[2-(3-fluorophenyl)cyclopropanecarbonyl]-(oxan-4-yl)amino]propanoic acid

C18H22FNO4 — CID 119212400

IUPAC3-[[2-(3-fluorophenyl)cyclopropanecarbonyl]-(oxan-4-yl)amino]propanoic acid
SMILESO=C(O)CCN(C(=O)C1CC1c1cccc(F)c1)C1CCOCC1
InChIInChI=1S/C18H22FNO4/c19-13-3-1-2-12(10-13)15-11-16(15)18(23)20(7-4-17(21)22)14-5-8-24-9-6-14/h1-3,10,14-16H,4-9,11H2,(H,21,22)
InChIKeySHVKBRGLQBZCKF-UHFFFAOYSA-N
MW335.38 g/mol
LogP2.41
Rot. Bonds6

About 3-[[2-(3-fluorophenyl)cyclopropanecarbonyl]-(oxan-4-yl)amino]propanoic acid

3-[[2-(3-fluorophenyl)cyclopropanecarbonyl]-(oxan-4-yl)amino]propanoic acid (PubChem CID 119212400) has the molecular formula C18H22FNO4 and a molecular weight of 335.38 g/mol. Its IUPAC name is 3-[[2-(3-fluorophenyl)cyclopropanecarbonyl]-(oxan-4-yl)amino]propanoic acid.

Molecular Properties

Compound Name3-[[2-(3-fluorophenyl)cyclopropanecarbonyl]-(oxan-4-yl)amino]propanoic acid
PubChem CID119212400
Molecular FormulaC18H22FNO4
Molecular Weight335.38 g/mol
Exact Mass335.15
IUPAC Name3-[[2-(3-fluorophenyl)cyclopropanecarbonyl]-(oxan-4-yl)amino]propanoic acid
SMILESO=C(O)CCN(C(=O)C1CC1c1cccc(F)c1)C1CCOCC1
InChIInChI=1S/C18H22FNO4/c19-13-3-1-2-12(10-13)15-11-16(15)18(23)20(7-4-17(21)22)14-5-8-24-9-6-14/h1-3,10,14-16H,4-9,11H2,(H,21,22)
InChIKeySHVKBRGLQBZCKF-UHFFFAOYSA-N
XLogP2.41
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.38
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[[2-(3-fluorophenyl)cyclopropanecarbonyl]-(oxan-4-yl)amino]propanoic acid?
The IUPAC name of 3-[[2-(3-fluorophenyl)cyclopropanecarbonyl]-(oxan-4-yl)amino]propanoic acid (CID 119212400) is 3-[[2-(3-fluorophenyl)cyclopropanecarbonyl]-(oxan-4-yl)amino]propanoic acid.
What is the SMILES notation for 3-[[2-(3-fluorophenyl)cyclopropanecarbonyl]-(oxan-4-yl)amino]propanoic acid?
The canonical SMILES for 3-[[2-(3-fluorophenyl)cyclopropanecarbonyl]-(oxan-4-yl)amino]propanoic acid is O=C(O)CCN(C(=O)C1CC1c1cccc(F)c1)C1CCOCC1.
What is the InChIKey of 3-[[2-(3-fluorophenyl)cyclopropanecarbonyl]-(oxan-4-yl)amino]propanoic acid?
The InChIKey is SHVKBRGLQBZCKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22FNO4/c19-13-3-1-2-12(10-13)15-11-16(15)18(23)20(7-4-17(21)22)14-5-8-24-9-6-14/h1-3,10,14-16H,4-9,11H2,(H,21,22).
What are the key properties of 3-[[2-(3-fluorophenyl)cyclopropanecarbonyl]-(oxan-4-yl)amino]propanoic acid?
3-[[2-(3-fluorophenyl)cyclopropanecarbonyl]-(oxan-4-yl)amino]propanoic acid has a molecular weight of 335.38 g/mol, XLogP of 2.41, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(3-fluorophenyl)cyclopropanecarbonyl]-(oxan-4-yl)amino]propanoic acid is sourced from PubChem (CID 119212400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).