2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide

C21H25N3O3 — CID 75418566

IUPAC2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide
SMILESCOc1ccc2c(c1)CCN2CC(=O)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C21H25N3O3/c1-26-19-6-7-20-16(14-19)8-9-24(20)15-21(25)22-17-2-4-18(5-3-17)23-10-12-27-13-11-23/h2-7,14H,8-13,15H2,1H3,(H,22,25)
InChIKeyUCMNGLPSJGKGSD-UHFFFAOYSA-N
MW367.45 g/mol
LogP2.53
Rot. Bonds5

About 2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide

2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide (PubChem CID 75418566) has the molecular formula C21H25N3O3 and a molecular weight of 367.45 g/mol. Its IUPAC name is 2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide
PubChem CID75418566
Molecular FormulaC21H25N3O3
Molecular Weight367.45 g/mol
Exact Mass367.19
IUPAC Name2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide
SMILESCOc1ccc2c(c1)CCN2CC(=O)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C21H25N3O3/c1-26-19-6-7-20-16(14-19)8-9-24(20)15-21(25)22-17-2-4-18(5-3-17)23-10-12-27-13-11-23/h2-7,14H,8-13,15H2,1H3,(H,22,25)
InChIKeyUCMNGLPSJGKGSD-UHFFFAOYSA-N
XLogP2.53
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

Analyze 2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide 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

2-[(R)-[2-(4-methoxyanilino)-2-oxoethyl]sulfinyl]-N-(4-morpholin-4-ylphenyl)acetamide
CID 51686054
3-methoxy-N-(4-morpholin-4-ylphenyl)benzamide
CID 795014
[2-(4-morpholin-4-ylanilino)-2-oxoethyl] 2-hydroxy-5-methoxybenzoate
CID 7404874
2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide
CID 32723022
2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 4831881
2-[(3-methoxyphenyl)methylamino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 2404248
2-(2,3-dihydroindol-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
CID 109007272
N-(4-methoxyphenyl)-2-morpholin-4-ylacetamide;oxalic acid
CID 11948773
1-(5-methoxy-2,3-dihydroindol-1-yl)-2-morpholin-4-ylethanone
CID 141303253
methyl 4-(4-morpholin-4-ylanilino)-4-oxobutanoate
CID 51985182
2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide
CID 863788
(2S)-4-(4-methoxyphenyl)-N,N-dimethyl-1-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]piperazine-2-carboxamide
CID 129455255

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide (CID 75418566) is 2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide is COc1ccc2c(c1)CCN2CC(=O)Nc1ccc(N2CCOCC2)cc1.
What is the InChIKey of 2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide?
The InChIKey is UCMNGLPSJGKGSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O3/c1-26-19-6-7-20-16(14-19)8-9-24(20)15-21(25)22-17-2-4-18(5-3-17)23-10-12-27-13-11-23/h2-7,14H,8-13,15H2,1H3,(H,22,25).
What are the key properties of 2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide?
2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide has a molecular weight of 367.45 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 75418566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).