SOUNJDHGUGDNBB-UHFFFAOYSA-N

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

C₂₄H₂₄N₂O₄ — CID 10341169

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

IUPAC2-ethoxy-3-[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]indol-5-yl]propanoic acid

SMILESCCOC(Cc1ccc2c(ccn2Cc2nc(-c3ccccc3)oc2C)c1)C(=O)O

InChIInChI=1S/C24H24N2O4/c1-3-29-22(24(27)28)14-17-9-10-21-19(13-17)11-12-26(21)15-20-16(2)30-23(25-20)18-7-5-4-6-8-18/h4-13,22H,3,14-15H2,1-2H3,(H,27,28)

InChIKeySOUNJDHGUGDNBB-UHFFFAOYSA-N

MW404.47 g/mol

LogP4.69

Rot. Bonds8

About SOUNJDHGUGDNBB-UHFFFAOYSA-N

SOUNJDHGUGDNBB-UHFFFAOYSA-N (PubChem CID 10341169) has the molecular formula C₂₄H₂₄N₂O₄ and a molecular weight of 404.47 g/mol. Its IUPAC name is 2-ethoxy-3-[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]indol-5-yl]propanoic acid.

Molecular Properties

Compound Name	SOUNJDHGUGDNBB-UHFFFAOYSA-N
PubChem CID	10341169
Molecular Formula	C₂₄H₂₄N₂O₄
Molecular Weight	404.47 g/mol
Exact Mass	404.17
IUPAC Name	2-ethoxy-3-[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]indol-5-yl]propanoic acid
SMILES	CCOC(Cc1ccc2c(ccn2Cc2nc(-c3ccccc3)oc2C)c1)C(=O)O
InChI	InChI=1S/C24H24N2O4/c1-3-29-22(24(27)28)14-17-9-10-21-19(13-17)11-12-26(21)15-20-16(2)30-23(25-20)18-7-5-4-6-8-18/h4-13,22H,3,14-15H2,1-2H3,(H,27,28)
InChIKey	SOUNJDHGUGDNBB-UHFFFAOYSA-N
XLogP	4.69
TPSA	77.49 Å²
H-Bond Donors	1
H-Bond Acceptors	5
Rotatable Bonds	8
Heavy Atoms	30
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	404.47
LogP ≤ 5	4.69
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

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

The IUPAC name of SOUNJDHGUGDNBB-UHFFFAOYSA-N (CID 10341169) is 2-ethoxy-3-[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]indol-5-yl]propanoic acid.

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

The canonical SMILES for SOUNJDHGUGDNBB-UHFFFAOYSA-N is CCOC(Cc1ccc2c(ccn2Cc2nc(-c3ccccc3)oc2C)c1)C(=O)O.

What is the InChIKey of SOUNJDHGUGDNBB-UHFFFAOYSA-N?

The InChIKey is SOUNJDHGUGDNBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-3-29-22(24(27)28)14-17-9-10-21-19(13-17)11-12-26(21)15-20-16(2)30-23(25-20)18-7-5-4-6-8-18/h4-13,22H,3,14-15H2,1-2H3,(H,27,28).

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

SOUNJDHGUGDNBB-UHFFFAOYSA-N has a molecular weight of 404.47 g/mol, XLogP of 4.69, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for SOUNJDHGUGDNBB-UHFFFAOYSA-N is sourced from PubChem (CID 10341169), 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 10341169 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.