1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone

C23H24N2O4 — CID 3840261

IUPAC1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone
SMILESCC(=O)c1ccc(OCC2CN(C(=O)c3c[nH]c4ccccc34)CCO2)cc1C
InChIInChI=1S/C23H24N2O4/c1-15-11-17(7-8-19(15)16(2)26)29-14-18-13-25(9-10-28-18)23(27)21-12-24-22-6-4-3-5-20(21)22/h3-8,11-12,18,24H,9-10,13-14H2,1-2H3
InChIKeyGDEOKLSLOCLAMP-UHFFFAOYSA-N
MW392.46 g/mol
LogP3.60
Rot. Bonds5

About 1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone

1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone (PubChem CID 3840261) has the molecular formula C23H24N2O4 and a molecular weight of 392.46 g/mol. Its IUPAC name is 1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone.

Molecular Properties

Compound Name1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone
PubChem CID3840261
Molecular FormulaC23H24N2O4
Molecular Weight392.46 g/mol
Exact Mass392.17
IUPAC Name1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone
SMILESCC(=O)c1ccc(OCC2CN(C(=O)c3c[nH]c4ccccc34)CCO2)cc1C
InChIInChI=1S/C23H24N2O4/c1-15-11-17(7-8-19(15)16(2)26)29-14-18-13-25(9-10-28-18)23(27)21-12-24-22-6-4-3-5-20(21)22/h3-8,11-12,18,24H,9-10,13-14H2,1-2H3
InChIKeyGDEOKLSLOCLAMP-UHFFFAOYSA-N
XLogP3.60
TPSA71.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone with MolForge

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Related Compounds

1-[4-[[4-(3-bromo-2-fluorobenzoyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone
CID 3807377
1-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-3-(1H-indol-3-yl)prop-2-en-1-one
CID 3861616
1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-2-fluoren-9-ylideneethanone
CID 3790394
1-[4-[[4-(3-ethoxythiophene-2-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone
CID 3559114
1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-2-(2-phenoxyethylsulfanyl)ethanone
CID 3740231
1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholine-4-carbonyl]cyclopropane-1-carboxamide
CID 3694705
3-[2-(hydroxymethyl)morpholine-4-carbonyl]-1H-quinolin-4-one
CID 81197737
1-[2-fluoro-4-[[4-(3-methylfuran-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone
CID 3518371
1-[2-fluoro-4-[[4-(3-methyl-1H-indene-2-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone
CID 3820439
1H-indazol-3-yl-[2-(phenoxymethyl)morpholin-4-yl]methanone
CID 170858480
(2-ethylmorpholin-4-yl)-(1H-indol-4-yl)methanone
CID 43582924
1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-2-(3,4-dimethoxyphenyl)sulfanylethanone
CID 3854939

Frequently Asked Questions

What is the IUPAC name of 1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone?
The IUPAC name of 1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone (CID 3840261) is 1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone.
What is the SMILES notation for 1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone?
The canonical SMILES for 1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone is CC(=O)c1ccc(OCC2CN(C(=O)c3c[nH]c4ccccc34)CCO2)cc1C.
What is the InChIKey of 1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone?
The InChIKey is GDEOKLSLOCLAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4/c1-15-11-17(7-8-19(15)16(2)26)29-14-18-13-25(9-10-28-18)23(27)21-12-24-22-6-4-3-5-20(21)22/h3-8,11-12,18,24H,9-10,13-14H2,1-2H3.
What are the key properties of 1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone?
1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone has a molecular weight of 392.46 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[[4-(1H-indole-3-carbonyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone is sourced from PubChem (CID 3840261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).