VRZLWWGJVNWPSI-UHFFFAOYSA-N

Name: VRZLWWGJVNWPSI-UHFFFAOYSA-N — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₂₄H₂₆F₃NO₅ — CID 10389749

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2-methyl-2-[3-[1-[2-[4-(trifluoromethoxy)phenyl]acetyl]piperidin-3-yl]phenoxy]propanoic acid

SMILESCC(C)(Oc1cccc(C2CCCN(C(=O)Cc3ccc(OC(F)(F)F)cc3)C2)c1)C(=O)O

InChIInChI=1S/C24H26F3NO5/c1-23(2,22(30)31)32-20-7-3-5-17(14-20)18-6-4-12-28(15-18)21(29)13-16-8-10-19(11-9-16)33-24(25,26)27/h3,5,7-11,14,18H,4,6,12-13,15H2,1-2H3,(H,30,31)

InChIKeyVRZLWWGJVNWPSI-UHFFFAOYSA-N

MW465.47 g/mol

LogP4.78

Rot. Bonds7

About VRZLWWGJVNWPSI-UHFFFAOYSA-N

VRZLWWGJVNWPSI-UHFFFAOYSA-N (PubChem CID 10389749) has the molecular formula C₂₄H₂₆F₃NO₅ and a molecular weight of 465.47 g/mol. Its IUPAC name is 2-methyl-2-[3-[1-[2-[4-(trifluoromethoxy)phenyl]acetyl]piperidin-3-yl]phenoxy]propanoic acid.

Molecular Properties

Compound Name	VRZLWWGJVNWPSI-UHFFFAOYSA-N
PubChem CID	10389749
Molecular Formula	C₂₄H₂₆F₃NO₅
Molecular Weight	465.47 g/mol
Exact Mass	465.18
IUPAC Name	2-methyl-2-[3-[1-[2-[4-(trifluoromethoxy)phenyl]acetyl]piperidin-3-yl]phenoxy]propanoic acid
SMILES	CC(C)(Oc1cccc(C2CCCN(C(=O)Cc3ccc(OC(F)(F)F)cc3)C2)c1)C(=O)O
InChI	InChI=1S/C24H26F3NO5/c1-23(2,22(30)31)32-20-7-3-5-17(14-20)18-6-4-12-28(15-18)21(29)13-16-8-10-19(11-9-16)33-24(25,26)27/h3,5,7-11,14,18H,4,6,12-13,15H2,1-2H3,(H,30,31)
InChIKey	VRZLWWGJVNWPSI-UHFFFAOYSA-N
XLogP	4.78
TPSA	76.07 Å²
H-Bond Donors	1
H-Bond Acceptors	4
Rotatable Bonds	7
Heavy Atoms	33
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	465.47
LogP ≤ 5	4.78
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of VRZLWWGJVNWPSI-UHFFFAOYSA-N?

The IUPAC name of VRZLWWGJVNWPSI-UHFFFAOYSA-N (CID 10389749) is 2-methyl-2-[3-[1-[2-[4-(trifluoromethoxy)phenyl]acetyl]piperidin-3-yl]phenoxy]propanoic acid.

What is the SMILES notation for VRZLWWGJVNWPSI-UHFFFAOYSA-N?

The canonical SMILES for VRZLWWGJVNWPSI-UHFFFAOYSA-N is CC(C)(Oc1cccc(C2CCCN(C(=O)Cc3ccc(OC(F)(F)F)cc3)C2)c1)C(=O)O.

What is the InChIKey of VRZLWWGJVNWPSI-UHFFFAOYSA-N?

The InChIKey is VRZLWWGJVNWPSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26F3NO5/c1-23(2,22(30)31)32-20-7-3-5-17(14-20)18-6-4-12-28(15-18)21(29)13-16-8-10-19(11-9-16)33-24(25,26)27/h3,5,7-11,14,18H,4,6,12-13,15H2,1-2H3,(H,30,31).

What are the key properties of VRZLWWGJVNWPSI-UHFFFAOYSA-N?

VRZLWWGJVNWPSI-UHFFFAOYSA-N has a molecular weight of 465.47 g/mol, XLogP of 4.78, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for VRZLWWGJVNWPSI-UHFFFAOYSA-N is sourced from PubChem (CID 10389749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 10389749 — identifiers, structure, computed properties (public domain)

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