2-[3-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(2-phenoxyacetyl)piperidin-4-yl]acetic acid

C23H33N3O5 — CID 74576902

IUPAC2-[3-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(2-phenoxyacetyl)piperidin-4-yl]acetic acid
SMILESCC(=O)N1CCN(CCC2CN(C(=O)COc3ccccc3)CCC2CC(=O)O)CC1
InChIInChI=1S/C23H33N3O5/c1-18(27)25-13-11-24(12-14-25)9-7-20-16-26(10-8-19(20)15-23(29)30)22(28)17-31-21-5-3-2-4-6-21/h2-6,19-20H,7-17H2,1H3,(H,29,30)
InChIKeyGAPWGLJPVCZXPM-UHFFFAOYSA-N
MW431.53 g/mol
LogP1.56
Rot. Bonds8

About 2-[3-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(2-phenoxyacetyl)piperidin-4-yl]acetic acid

2-[3-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(2-phenoxyacetyl)piperidin-4-yl]acetic acid (PubChem CID 74576902) has the molecular formula C23H33N3O5 and a molecular weight of 431.53 g/mol. Its IUPAC name is 2-[3-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(2-phenoxyacetyl)piperidin-4-yl]acetic acid.

Molecular Properties

Compound Name2-[3-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(2-phenoxyacetyl)piperidin-4-yl]acetic acid
PubChem CID74576902
Molecular FormulaC23H33N3O5
Molecular Weight431.53 g/mol
Exact Mass431.24
IUPAC Name2-[3-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(2-phenoxyacetyl)piperidin-4-yl]acetic acid
SMILESCC(=O)N1CCN(CCC2CN(C(=O)COc3ccccc3)CCC2CC(=O)O)CC1
InChIInChI=1S/C23H33N3O5/c1-18(27)25-13-11-24(12-14-25)9-7-20-16-26(10-8-19(20)15-23(29)30)22(28)17-31-21-5-3-2-4-6-21/h2-6,19-20H,7-17H2,1H3,(H,29,30)
InChIKeyGAPWGLJPVCZXPM-UHFFFAOYSA-N
XLogP1.56
TPSA90.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.53
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(2-phenoxyacetyl)piperidin-4-yl]acetic acid?
The IUPAC name of 2-[3-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(2-phenoxyacetyl)piperidin-4-yl]acetic acid (CID 74576902) is 2-[3-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(2-phenoxyacetyl)piperidin-4-yl]acetic acid.
What is the SMILES notation for 2-[3-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(2-phenoxyacetyl)piperidin-4-yl]acetic acid?
The canonical SMILES for 2-[3-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(2-phenoxyacetyl)piperidin-4-yl]acetic acid is CC(=O)N1CCN(CCC2CN(C(=O)COc3ccccc3)CCC2CC(=O)O)CC1.
What is the InChIKey of 2-[3-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(2-phenoxyacetyl)piperidin-4-yl]acetic acid?
The InChIKey is GAPWGLJPVCZXPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H33N3O5/c1-18(27)25-13-11-24(12-14-25)9-7-20-16-26(10-8-19(20)15-23(29)30)22(28)17-31-21-5-3-2-4-6-21/h2-6,19-20H,7-17H2,1H3,(H,29,30).
What are the key properties of 2-[3-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(2-phenoxyacetyl)piperidin-4-yl]acetic acid?
2-[3-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(2-phenoxyacetyl)piperidin-4-yl]acetic acid has a molecular weight of 431.53 g/mol, XLogP of 1.56, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(2-phenoxyacetyl)piperidin-4-yl]acetic acid is sourced from PubChem (CID 74576902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).