3-[4-(morpholin-4-ylmethyl)phenyl]-1,3-dihydroindol-2-one

C19H20N2O2 — CID 90080531

IUPAC3-[4-(morpholin-4-ylmethyl)phenyl]-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccccc2C1c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C19H20N2O2/c22-19-18(16-3-1-2-4-17(16)20-19)15-7-5-14(6-8-15)13-21-9-11-23-12-10-21/h1-8,18H,9-13H2,(H,20,22)
InChIKeyPGZOCYXFSMLMIW-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.60
Rot. Bonds3

About 3-[4-(morpholin-4-ylmethyl)phenyl]-1,3-dihydroindol-2-one

3-[4-(morpholin-4-ylmethyl)phenyl]-1,3-dihydroindol-2-one (PubChem CID 90080531) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 3-[4-(morpholin-4-ylmethyl)phenyl]-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-[4-(morpholin-4-ylmethyl)phenyl]-1,3-dihydroindol-2-one
PubChem CID90080531
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name3-[4-(morpholin-4-ylmethyl)phenyl]-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccccc2C1c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C19H20N2O2/c22-19-18(16-3-1-2-4-17(16)20-19)15-7-5-14(6-8-15)13-21-9-11-23-12-10-21/h1-8,18H,9-13H2,(H,20,22)
InChIKeyPGZOCYXFSMLMIW-UHFFFAOYSA-N
XLogP2.60
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[4-(morpholin-4-ylmethyl)phenyl]-1,3-dihydroindol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(4-aminophenyl)-1,3-dihydroindol-2-one
CID 118364316
(3aR,9bR)-2-benzyl-3,3a,5,9b-tetrahydro-1H-pyrrolo[3,4-c]quinolin-4-one
CID 124803001
3-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-6-carbonitrile;hydrochloride
CID 10474343
3-hydroxy-3-[4-(morpholin-4-ylmethyl)phenyl]-1H-indol-2-one
CID 90089302
3-(4-nitrophenyl)-1,3-dihydroindol-2-one
CID 112758281
5-fluoro-3-[[4-(morpholin-4-ylmethyl)phenyl]iminomethyl]-1,3-dihydroindol-2-one
CID 91149648
3-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1,3-dihydroindol-2-one
CID 110694625
3-[6-(2-morpholin-4-ylethylsulfanyl)-1H-benzimidazol-2-yl]-1,3-dihydroindol-2-one
CID 11618138
4-(1,4-oxazepan-4-ylmethyl)aniline
CID 62988786
8-benzyl-1,4,8-oxadiazecan-5-one
CID 110200993
N-benzyl-4-(morpholin-4-ylmethyl)benzamide
CID 786772
N'-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]morpholine-4-carboximidamide
CID 119117447

Frequently Asked Questions

What is the IUPAC name of 3-[4-(morpholin-4-ylmethyl)phenyl]-1,3-dihydroindol-2-one?
The IUPAC name of 3-[4-(morpholin-4-ylmethyl)phenyl]-1,3-dihydroindol-2-one (CID 90080531) is 3-[4-(morpholin-4-ylmethyl)phenyl]-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-[4-(morpholin-4-ylmethyl)phenyl]-1,3-dihydroindol-2-one?
The canonical SMILES for 3-[4-(morpholin-4-ylmethyl)phenyl]-1,3-dihydroindol-2-one is O=C1Nc2ccccc2C1c1ccc(CN2CCOCC2)cc1.
What is the InChIKey of 3-[4-(morpholin-4-ylmethyl)phenyl]-1,3-dihydroindol-2-one?
The InChIKey is PGZOCYXFSMLMIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c22-19-18(16-3-1-2-4-17(16)20-19)15-7-5-14(6-8-15)13-21-9-11-23-12-10-21/h1-8,18H,9-13H2,(H,20,22).
What are the key properties of 3-[4-(morpholin-4-ylmethyl)phenyl]-1,3-dihydroindol-2-one?
3-[4-(morpholin-4-ylmethyl)phenyl]-1,3-dihydroindol-2-one has a molecular weight of 308.38 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(morpholin-4-ylmethyl)phenyl]-1,3-dihydroindol-2-one is sourced from PubChem (CID 90080531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).