3-[4-[5-[[4-[[4-(acetamidomethyl)piperidin-1-yl]methyl]-6-(3-bromo-5-fluorophenyl)-2-pyridinyl]oxy]-2-pyridinyl]piperazin-1-yl]propanoic acid

C32H38BrFN6O4 — CID 146241079

IUPAC3-[4-[5-[[4-[[4-(acetamidomethyl)piperidin-1-yl]methyl]-6-(3-bromo-5-fluorophenyl)-2-pyridinyl]oxy]-2-pyridinyl]piperazin-1-yl]propanoic acid
SMILESCC(=O)NCC1CCN(Cc2cc(Oc3ccc(N4CCN(CCC(=O)O)CC4)nc3)nc(-c3cc(F)cc(Br)c3)c2)CC1
InChIInChI=1S/C32H38BrFN6O4/c1-22(41)35-19-23-4-7-39(8-5-23)21-24-14-29(25-16-26(33)18-27(34)17-25)37-31(15-24)44-28-2-3-30(36-20-28)40-12-10-38(11-13-40)9-6-32(42)43/h2-3,14-18,20,23H,4-13,19,21H2,1H3,(H,35,41)(H,42,43)
InChIKeyUZCPNKCNMLNQDF-UHFFFAOYSA-N
MW669.60 g/mol
LogP4.78
Rot. Bonds11

About 3-[4-[5-[[4-[[4-(acetamidomethyl)piperidin-1-yl]methyl]-6-(3-bromo-5-fluorophenyl)-2-pyridinyl]oxy]-2-pyridinyl]piperazin-1-yl]propanoic acid

3-[4-[5-[[4-[[4-(acetamidomethyl)piperidin-1-yl]methyl]-6-(3-bromo-5-fluorophenyl)-2-pyridinyl]oxy]-2-pyridinyl]piperazin-1-yl]propanoic acid (PubChem CID 146241079) has the molecular formula C32H38BrFN6O4 and a molecular weight of 669.60 g/mol. Its IUPAC name is 3-[4-[5-[[4-[[4-(acetamidomethyl)piperidin-1-yl]methyl]-6-(3-bromo-5-fluorophenyl)-2-pyridinyl]oxy]-2-pyridinyl]piperazin-1-yl]propanoic acid.

Molecular Properties

Compound Name3-[4-[5-[[4-[[4-(acetamidomethyl)piperidin-1-yl]methyl]-6-(3-bromo-5-fluorophenyl)-2-pyridinyl]oxy]-2-pyridinyl]piperazin-1-yl]propanoic acid
PubChem CID146241079
Molecular FormulaC32H38BrFN6O4
Molecular Weight669.60 g/mol
Exact Mass668.21
IUPAC Name3-[4-[5-[[4-[[4-(acetamidomethyl)piperidin-1-yl]methyl]-6-(3-bromo-5-fluorophenyl)-2-pyridinyl]oxy]-2-pyridinyl]piperazin-1-yl]propanoic acid
SMILESCC(=O)NCC1CCN(Cc2cc(Oc3ccc(N4CCN(CCC(=O)O)CC4)nc3)nc(-c3cc(F)cc(Br)c3)c2)CC1
InChIInChI=1S/C32H38BrFN6O4/c1-22(41)35-19-23-4-7-39(8-5-23)21-24-14-29(25-16-26(33)18-27(34)17-25)37-31(15-24)44-28-2-3-30(36-20-28)40-12-10-38(11-13-40)9-6-32(42)43/h2-3,14-18,20,23H,4-13,19,21H2,1H3,(H,35,41)(H,42,43)
InChIKeyUZCPNKCNMLNQDF-UHFFFAOYSA-N
XLogP4.78
TPSA111.13 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms44
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500669.60
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 3-[4-[5-[[4-[[4-(acetamidomethyl)piperidin-1-yl]methyl]-6-(3-bromo-5-fluorophenyl)-2-pyridinyl]oxy]-2-pyridinyl]piperazin-1-yl]propanoic 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-[4-[5-[[4-[[4-(acetamidomethyl)piperidin-1-yl]methyl]-6-(3-bromo-5-fluorophenyl)-2-pyridinyl]oxy]-2-pyridinyl]piperazin-1-yl]propanoic acid?
The IUPAC name of 3-[4-[5-[[4-[[4-(acetamidomethyl)piperidin-1-yl]methyl]-6-(3-bromo-5-fluorophenyl)-2-pyridinyl]oxy]-2-pyridinyl]piperazin-1-yl]propanoic acid (CID 146241079) is 3-[4-[5-[[4-[[4-(acetamidomethyl)piperidin-1-yl]methyl]-6-(3-bromo-5-fluorophenyl)-2-pyridinyl]oxy]-2-pyridinyl]piperazin-1-yl]propanoic acid.
What is the SMILES notation for 3-[4-[5-[[4-[[4-(acetamidomethyl)piperidin-1-yl]methyl]-6-(3-bromo-5-fluorophenyl)-2-pyridinyl]oxy]-2-pyridinyl]piperazin-1-yl]propanoic acid?
The canonical SMILES for 3-[4-[5-[[4-[[4-(acetamidomethyl)piperidin-1-yl]methyl]-6-(3-bromo-5-fluorophenyl)-2-pyridinyl]oxy]-2-pyridinyl]piperazin-1-yl]propanoic acid is CC(=O)NCC1CCN(Cc2cc(Oc3ccc(N4CCN(CCC(=O)O)CC4)nc3)nc(-c3cc(F)cc(Br)c3)c2)CC1.
What is the InChIKey of 3-[4-[5-[[4-[[4-(acetamidomethyl)piperidin-1-yl]methyl]-6-(3-bromo-5-fluorophenyl)-2-pyridinyl]oxy]-2-pyridinyl]piperazin-1-yl]propanoic acid?
The InChIKey is UZCPNKCNMLNQDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H38BrFN6O4/c1-22(41)35-19-23-4-7-39(8-5-23)21-24-14-29(25-16-26(33)18-27(34)17-25)37-31(15-24)44-28-2-3-30(36-20-28)40-12-10-38(11-13-40)9-6-32(42)43/h2-3,14-18,20,23H,4-13,19,21H2,1H3,(H,35,41)(H,42,43).
What are the key properties of 3-[4-[5-[[4-[[4-(acetamidomethyl)piperidin-1-yl]methyl]-6-(3-bromo-5-fluorophenyl)-2-pyridinyl]oxy]-2-pyridinyl]piperazin-1-yl]propanoic acid?
3-[4-[5-[[4-[[4-(acetamidomethyl)piperidin-1-yl]methyl]-6-(3-bromo-5-fluorophenyl)-2-pyridinyl]oxy]-2-pyridinyl]piperazin-1-yl]propanoic acid has a molecular weight of 669.60 g/mol, XLogP of 4.78, 11 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[5-[[4-[[4-(acetamidomethyl)piperidin-1-yl]methyl]-6-(3-bromo-5-fluorophenyl)-2-pyridinyl]oxy]-2-pyridinyl]piperazin-1-yl]propanoic acid is sourced from PubChem (CID 146241079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).