3-[1-[(2-bromo-5-chlorophenyl)methyl]piperidin-4-yl]oxypropanoic acid

C15H19BrClNO3 — CID 66157692

IUPAC3-[1-[(2-bromo-5-chlorophenyl)methyl]piperidin-4-yl]oxypropanoic acid
SMILESO=C(O)CCOC1CCN(Cc2cc(Cl)ccc2Br)CC1
InChIInChI=1S/C15H19BrClNO3/c16-14-2-1-12(17)9-11(14)10-18-6-3-13(4-7-18)21-8-5-15(19)20/h1-2,9,13H,3-8,10H2,(H,19,20)
InChIKeyFHRNXOIWXSGYRY-UHFFFAOYSA-N
MW376.68 g/mol
LogP3.56
Rot. Bonds6

About 3-[1-[(2-bromo-5-chlorophenyl)methyl]piperidin-4-yl]oxypropanoic acid

3-[1-[(2-bromo-5-chlorophenyl)methyl]piperidin-4-yl]oxypropanoic acid (PubChem CID 66157692) has the molecular formula C15H19BrClNO3 and a molecular weight of 376.68 g/mol. Its IUPAC name is 3-[1-[(2-bromo-5-chlorophenyl)methyl]piperidin-4-yl]oxypropanoic acid.

Molecular Properties

Compound Name3-[1-[(2-bromo-5-chlorophenyl)methyl]piperidin-4-yl]oxypropanoic acid
PubChem CID66157692
Molecular FormulaC15H19BrClNO3
Molecular Weight376.68 g/mol
Exact Mass375.02
IUPAC Name3-[1-[(2-bromo-5-chlorophenyl)methyl]piperidin-4-yl]oxypropanoic acid
SMILESO=C(O)CCOC1CCN(Cc2cc(Cl)ccc2Br)CC1
InChIInChI=1S/C15H19BrClNO3/c16-14-2-1-12(17)9-11(14)10-18-6-3-13(4-7-18)21-8-5-15(19)20/h1-2,9,13H,3-8,10H2,(H,19,20)
InChIKeyFHRNXOIWXSGYRY-UHFFFAOYSA-N
XLogP3.56
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.68
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[1-[(2-bromo-5-chlorophenyl)methyl]piperidin-4-yl]oxypropanoic acid 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 3-[1-[(2-bromo-5-chlorophenyl)methyl]piperidin-4-yl]oxypropanoic acid?
The IUPAC name of 3-[1-[(2-bromo-5-chlorophenyl)methyl]piperidin-4-yl]oxypropanoic acid (CID 66157692) is 3-[1-[(2-bromo-5-chlorophenyl)methyl]piperidin-4-yl]oxypropanoic acid.
What is the SMILES notation for 3-[1-[(2-bromo-5-chlorophenyl)methyl]piperidin-4-yl]oxypropanoic acid?
The canonical SMILES for 3-[1-[(2-bromo-5-chlorophenyl)methyl]piperidin-4-yl]oxypropanoic acid is O=C(O)CCOC1CCN(Cc2cc(Cl)ccc2Br)CC1.
What is the InChIKey of 3-[1-[(2-bromo-5-chlorophenyl)methyl]piperidin-4-yl]oxypropanoic acid?
The InChIKey is FHRNXOIWXSGYRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19BrClNO3/c16-14-2-1-12(17)9-11(14)10-18-6-3-13(4-7-18)21-8-5-15(19)20/h1-2,9,13H,3-8,10H2,(H,19,20).
What are the key properties of 3-[1-[(2-bromo-5-chlorophenyl)methyl]piperidin-4-yl]oxypropanoic acid?
3-[1-[(2-bromo-5-chlorophenyl)methyl]piperidin-4-yl]oxypropanoic acid has a molecular weight of 376.68 g/mol, XLogP of 3.56, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[(2-bromo-5-chlorophenyl)methyl]piperidin-4-yl]oxypropanoic acid is sourced from PubChem (CID 66157692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).