Abt-107

Name: Abt-107 — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₉H₂₀N₄O — CID 11151363

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

IUPAC5-[6-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]pyridazin-3-yl]-1H-indole

SMILESc1cc2cc(-c3ccc(O[C@H]4CN5CCC4CC5)nn3)ccc2[nH]1

InChIInChI=1S/C19H20N4O/c1-2-16-15(5-8-20-16)11-14(1)17-3-4-19(22-21-17)24-18-12-23-9-6-13(18)7-10-23/h1-5,8,11,13,18,20H,6-7,9-10,12H2/t18-/m0/s1

InChIKeyLUKNJAQKVPBDSC-SFHVURJKSA-N

MW320.40 g/mol

LogP3.10

Rot. Bonds3

About Abt-107

Abt-107 (PubChem CID 11151363) has the molecular formula C₁₉H₂₀N₄O and a molecular weight of 320.40 g/mol. Its IUPAC name is 5-[6-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]pyridazin-3-yl]-1H-indole.

Molecular Properties

Compound Name	Abt-107
PubChem CID	11151363
Molecular Formula	C₁₉H₂₀N₄O
Molecular Weight	320.40 g/mol
Exact Mass	320.16
IUPAC Name	5-[6-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]pyridazin-3-yl]-1H-indole
SMILES	c1cc2cc(-c3ccc(O[C@H]4CN5CCC4CC5)nn3)ccc2[nH]1
InChI	InChI=1S/C19H20N4O/c1-2-16-15(5-8-20-16)11-14(1)17-3-4-19(22-21-17)24-18-12-23-9-6-13(18)7-10-23/h1-5,8,11,13,18,20H,6-7,9-10,12H2/t18-/m0/s1
InChIKey	LUKNJAQKVPBDSC-SFHVURJKSA-N
XLogP	3.10
TPSA	54.04 Å²
H-Bond Donors	1
H-Bond Acceptors	4
Rotatable Bonds	3
Heavy Atoms	24
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	320.40
LogP ≤ 5	3.10
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of Abt-107?

The IUPAC name of Abt-107 (CID 11151363) is 5-[6-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]pyridazin-3-yl]-1H-indole.

What is the SMILES notation for Abt-107?

The canonical SMILES for Abt-107 is c1cc2cc(-c3ccc(O[C@H]4CN5CCC4CC5)nn3)ccc2[nH]1.

What is the InChIKey of Abt-107?

The InChIKey is LUKNJAQKVPBDSC-SFHVURJKSA-N. The full InChI is InChI=1S/C19H20N4O/c1-2-16-15(5-8-20-16)11-14(1)17-3-4-19(22-21-17)24-18-12-23-9-6-13(18)7-10-23/h1-5,8,11,13,18,20H,6-7,9-10,12H2/t18-/m0/s1.

What are the key properties of Abt-107?

Abt-107 has a molecular weight of 320.40 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for Abt-107 is sourced from PubChem (CID 11151363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 11151363 — identifiers, structure, computed properties (public domain)

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