2-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide

C22H21N3O3 — CID 11257357

IUPAC2-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide
SMILESO=C(CN1CCOCC1)Nc1ccc2c(c1)-c1[nH]c(=O)c3ccccc3c1C2
InChIInChI=1S/C22H21N3O3/c26-20(13-25-7-9-28-10-8-25)23-15-6-5-14-11-19-16-3-1-2-4-17(16)22(27)24-21(19)18(14)12-15/h1-6,12H,7-11,13H2,(H,23,26)(H,24,27)
InChIKeyGEWVMOXUEAAXPD-UHFFFAOYSA-N
MW375.43 g/mol
LogP2.37
Rot. Bonds3

About 2-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide

2-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide (PubChem CID 11257357) has the molecular formula C22H21N3O3 and a molecular weight of 375.43 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide
PubChem CID11257357
Molecular FormulaC22H21N3O3
Molecular Weight375.43 g/mol
Exact Mass375.16
IUPAC Name2-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide
SMILESO=C(CN1CCOCC1)Nc1ccc2c(c1)-c1[nH]c(=O)c3ccccc3c1C2
InChIInChI=1S/C22H21N3O3/c26-20(13-25-7-9-28-10-8-25)23-15-6-5-14-11-19-16-3-1-2-4-17(16)22(27)24-21(19)18(14)12-15/h1-6,12H,7-11,13H2,(H,23,26)(H,24,27)
InChIKeyGEWVMOXUEAAXPD-UHFFFAOYSA-N
XLogP2.37
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide?
The IUPAC name of 2-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide (CID 11257357) is 2-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide is O=C(CN1CCOCC1)Nc1ccc2c(c1)-c1[nH]c(=O)c3ccccc3c1C2.
What is the InChIKey of 2-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide?
The InChIKey is GEWVMOXUEAAXPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O3/c26-20(13-25-7-9-28-10-8-25)23-15-6-5-14-11-19-16-3-1-2-4-17(16)22(27)24-21(19)18(14)12-15/h1-6,12H,7-11,13H2,(H,23,26)(H,24,27).
What are the key properties of 2-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide?
2-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide has a molecular weight of 375.43 g/mol, XLogP of 2.37, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)acetamide is sourced from PubChem (CID 11257357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).